N-(3,4-dimethylphenyl)-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2C(=O)NC(=S)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2C(=O)NC(=S)S2)C

InChI

InChI=1S/C13H12N2O3S2/c1-6-3-4-8(5-7(6)2)14-11(17)9(16)10-12(18)15-13(19)20-10/h3-5,10H,1-2H3,(H,14,17)(H,15,18,19)