CHEBI:107343 - N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
ChEBI ID CHEBI:107343
Stars This entity has been manually annotated by a third party.
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Formula C18H17N3O4S
Net Charge 0
Average Mass 371.412
Monoisotopic Mass 371.09398
InChI InChI=1S/C18H17N3O4S/c1-23-12-3-4-13-14(9-12)21-18(20-13)26-10-17(22)19-11-2-5-15-16(8-11)25-7-6-24-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)(H,20,21)
InChIKey UDKHFRSECDGNEQ-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC4=C(C=C3)OCCO4
ChEBI Ontology
Outgoing N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide (CHEBI:107343) is a benzodioxine (CHEBI:64096)
Manual Xref Database
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