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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4-methyl-phenyl)-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)N(C)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)N(C)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-12-7-8-13(11-14(12)21)25-18(26)10-9-16(23-25)19(27)24(2)20-22-15-5-3-4-6-17(15)28-20/h3-8,11H,9-10H2,1-2H3