InChI=1S/C17H20N2OS/c1- 18(2) 12- 7- 13- 19- 14- 8- 3- 5- 10- 16(14) 21(20) 17- 11- 6- 4- 9- 15(17) 19/h3- 6,8- 11H,7,12- 13H2,1- 2H3 |
KSHDHDWHIWBNHA-UHFFFAOYSA-N |
S1(C=2C(N(CCCN(C)C)C=3C1=CC=CC3)=CC=CC2)=O |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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drug metabolite
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View more via ChEBI Ontology
N,N-dimethyl-3-(5-oxido-10H-phenothiazin-10-yl)propan-1-amine
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10-[3-(dimethylamino)propyl]-10H-phenothiazine 5-oxide
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ChEBI
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10-[3-(dimethylamino)propyl]-5λ4-phenothiazin-5(10H)-one
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IUPAC
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10-[3-(dimethylamino)propyl]phenothiazine 5-oxide
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ChEBI
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3-(10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine S-oxide
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ChEBI
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N,N-dimethyl-10H-phenothiazine-10-propanamine 5-oxide
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ChEBI
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promazine 5-oxide
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ChEBI
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promazine 5-sulfoxide
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ChEBI
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promazine S-oxide
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ChEBI
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promazine sulphoxide
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ChEBI
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propazin sulfoxide
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ChEBI
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propazine sulfoxide
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ChEBI
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SKF 5418A
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NIST Chemistry WebBook
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146-21-4
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CAS Registry Number
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NIST Chemistry WebBook
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