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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-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)NC3=CC4=C(C=C3)N=C(S4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)Cl

InChI

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