N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C12H11ClN2O2S2 MolecularWeight: 314.81094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)NC(=S)S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)NC(=S)S2

InChI

InChI=1S/C12H11ClN2O2S2/c1-6-7(13)3-2-4-8(6)14-10(16)5-9-11(17)15-12(18)19-9/h2-4,9H,5H2,1H3,(H,14,16)(H,15,17,18)