(2Z)-N-(2-chloranyl-6-methyl-phenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2-chloranyl-6-methyl-phenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-chloro-6-methyl-phenyl)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(2-chloro-6-methylphenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(2-chloro-6-methylphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-(2-chloro-6-methyl-phenyl)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C=C2N(C(=O)CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)/C=C\2/N(C(=O)CS2)C

InChI

InChI=1S/C13H13ClN2O2S/c1-8-4-3-5-9(14)13(8)15-10(17)6-12-16(2)11(18)7-19-12/h3-6H,7H2,1-2H3,(H,15,17)/b12-6-