3-(4-methylphenyl)-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[2-oxo-2-(2-thienyl)ethyl]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-5-(2-oxo-2-thiophen-2-ylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-5-(2-oxo-2-thiophen-2-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-keto-2-(2-thienyl)ethyl]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C16H13NO2S3 MolecularWeight: 347.47492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13NO2S3/c1-10-4-6-11(7-5-10)17-15(19)14(22-16(17)20)9-12(18)13-3-2-8-21-13/h2-8,14H,9H2,1H3