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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-pyridin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-pyridylsulfanyl)thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-pyridinylthio)thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-pyridin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-pyridylthio)thiazolidine-2,4-quinone Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2S2/c18-13-8-6-12(7-9-13)4-3-10-17(15(21)20-16(22)24-17)23-14-5-1-2-11-19-14/h1-2,5-9,11H,10H2,(H,20,21,22)