N-(2-chlorophenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-yl]acetamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=S)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCCN1C(=O)C(SC1=S)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O3S2/c1-20-7-6-17-13(19)11(22-14(17)21)8-12(18)16-10-5-3-2-4-9(10)15/h2-5,11H,6-8H2,1H3,(H,16,18)