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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C12H11ClN2O3S2 MolecularWeight: 330.81034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC(=S)S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC(=S)S2)Cl

InChI

InChI=1S/C12H11ClN2O3S2/c1-18-8-3-2-6(4-7(8)13)14-10(16)5-9-11(17)15-12(19)20-9/h2-4,9H,5H2,1H3,(H,14,16)(H,15,17,19)