1-(4-chlorophenyl)-6-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(3-methylthiazol-2-ylidene)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-(3-methyl-2-thiazolylidene)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(3-methyl-4-thiazolin-2-ylidene)pyridazine-3-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C16H13ClN4O2S/c1-10-9-13(22)14(15(23)18-16-20(2)7-8-24-16)19-21(10)12-5-3-11(17)4-6-12/h3-9H,1-2H3