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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C13H13ClN2O4S2 MolecularWeight: 360.83632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C(=O)NC(=S)S2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2C(=O)NC(=S)S2)Cl)OC

InChI

InChI=1S/C13H13ClN2O4S2/c1-19-8-4-9(20-2)7(3-6(8)14)15-11(17)5-10-12(18)16-13(21)22-10/h3-4,10H,5H2,1-2H3,(H,15,17)(H,16,18,21)