N-(1,3-benzothiazol-2-yl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c1-12-5-4-6-13(11-12)23-17(24)10-9-15(22-23)18(25)21-19-20-14-7-2-3-8-16(14)26-19/h2-8,11H,9-10H2,1H3,(H,20,21,25)