1-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H17ClN4O2S/c1-11-8-12(2)18-17(9-11)29-21(23-18)24-20(28)19-16(27)10-13(3)26(25-19)15-6-4-14(22)5-7-15/h4-10H,1-3H3,(H,23,24,28)