3-(4-chlorophenyl)-5-(6-methylpyridin-2-yl)sulfonyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-(6-methylpyridin-2-yl)sulfonyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(6-methyl-2-pyridyl)sulfonyl]-5-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(6-methyl-2-pyridinyl)sulfonyl]-5-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-(6-methylpyridin-2-yl)sulfonyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[(6-methyl-2-pyridyl)sulfonyl]-5-propargyl-thiazolidine-2,4-quinone Formula: C18H13ClN2O4S2 MolecularWeight: 420.88982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)S(=O)(=O)C2(C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)CC#C

Isomeric SMILES

CC1=NC(=CC=C1)S(=O)(=O)C2(C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)CC#C

InChI

InChI=1S/C18H13ClN2O4S2/c1-3-11-18(27(24,25)15-6-4-5-12(2)20-15)16(22)21(17(23)26-18)14-9-7-13(19)8-10-14/h1,4-10H,11H2,2H3