1-(3-methylphenyl)-6-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H20N4O2S/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/h4-6,11H,2-3,7-10H2,1H3,(H,20,21,25)