(2E)-N-(2,6-dimethylphenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(2,6-dimethylphenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2E)-N-(2,6-dimethylphenyl)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2E)-N-(2,6-dimethylphenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2E)-N-(2,6-dimethylphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2E)-N-(2,6-dimethylphenyl)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-9-5-4-6-10(2)14(9)15-11(17)7-13-16(3)12(18)8-19-13/h4-7H,8H2,1-3H3,(H,15,17)/b13-7+