3-(4-chlorophenyl)-5-prop-2-ynyl-5-quinolin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-prop-2-ynyl-5-quinolin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-prop-2-ynyl-5-(2-quinolylsulfanyl)thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-prop-2-ynyl-5-(2-quinolinylthio)thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-prop-2-ynyl-5-quinolin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-propargyl-5-(2-quinolylthio)thiazolidine-2,4-quinone Formula: C21H13ClN2O2S2 MolecularWeight: 424.92312

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C(=O)N(C(=O)S1)C2=CC=C(C=C2)Cl)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C#CCC1(C(=O)N(C(=O)S1)C2=CC=C(C=C2)Cl)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H13ClN2O2S2/c1-2-13-21(27-18-12-7-14-5-3-4-6-17(14)23-18)19(25)24(20(26)28-21)16-10-8-15(22)9-11-16/h1,3-12H,13H2