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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-3-(phenylsulfonyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(benzenesulfonyl)-5-[3-(4-chlorophenyl)prop-2-ynyl]thiazolidine-2,4-dione CAS Name: 3-(benzenesulfonyl)-5-[3-(4-chlorophenyl)prop-2-ynyl]thiazolidine-2,4-dione IUPAC Name: 3-(benzenesulfonyl)-5-[3-(4-chlorophenyl)prop-2-ynyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-besyl-5-[3-(4-chlorophenyl)prop-2-ynyl]thiazolidine-2,4-quinone Formula: C18H12ClNO4S2 MolecularWeight: 405.87518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(SC2=O)CC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(SC2=O)CC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO4S2/c19-14-11-9-13(10-12-14)5-4-8-16-17(21)20(18(22)25-16)26(23,24)15-6-2-1-3-7-15/h1-3,6-7,9-12,16H,8H2