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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)acetamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H13ClN2O3S2/c1-7-12(18)16(13(20)21-7)6-11(17)15-8-3-4-10(19-2)9(14)5-8/h3-5,7H,6H2,1-2H3,(H,15,17)