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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(6-methylpyridin-2-yl)sulfanyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-[(6-methyl-2-pyridyl)sulfanyl]thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-[(6-methyl-2-pyridinyl)thio]thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(6-methylpyridin-2-yl)sulfanyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-[(6-methyl-2-pyridyl)thio]thiazolidine-2,4-quinone Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2S2/c1-12-4-2-6-15(20-12)24-18(16(22)21-17(23)25-18)11-3-5-13-7-9-14(19)10-8-13/h2,4,6-10H,11H2,1H3,(H,21,22,23)