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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methylphenyl)sulfanyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(p-tolylsulfanyl)thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-[(4-methylphenyl)thio]thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methylphenyl)sulfanyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-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)NC(=O)S2)CC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2(C(=O)NC(=O)S2)CC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO2S2/c1-13-4-10-16(11-5-13)24-19(17(22)21-18(23)25-19)12-2-3-14-6-8-15(20)9-7-14/h4-11H,12H2,1H3,(H,21,22,23)