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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-yl]acetamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(SC2=S)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(SC2=S)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-24-14-5-3-2-4-13(14)21-17(23)15(26-18(21)25)10-16(22)20-12-8-6-11(19)7-9-12/h2-9,15H,10H2,1H3,(H,20,22)