3-(4-chlorophenyl)-5-(4-methylphenyl)sulfanyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfanyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-prop-2-ynyl-5-(p-tolylsulfanyl)thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(4-methylphenyl)thio]-5-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfanyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-propargyl-5-(p-tolylthio)thiazolidine-2,4-quinone Formula: C19H14ClNO2S2 MolecularWeight: 387.90296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2(C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)SC2(C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)CC#C

InChI

InChI=1S/C19H14ClNO2S2/c1-3-12-19(24-16-10-4-13(2)5-11-16)17(22)21(18(23)25-19)15-8-6-14(20)7-9-15/h1,4-11H,12H2,2H3