CHEBI:109588 - N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
ChEBI ID CHEBI:109588
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H16N4O2S
Net Charge 0
Average Mass 364.423
Monoisotopic Mass 364.09940
InChI InChI=1S/C19H16N4O2S/c1-12-7-8-14-16(11-12)26-19(20-14)21-18(25)15-9-10-17(24)23(22-15)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,21,25)
InChIKey MYNOXPBWJAHVJZ-UHFFFAOYSA-N
SMILES CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4
ChEBI Ontology
Outgoing N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (CHEBI:109588) is a benzothiazoles (CHEBI:37947)
Manual Xref Database
LSM-21016 LINCS
View more database links