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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-pyrimidin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-pyrimidin-2-ylsulfanyl-thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-pyrimidinylthio)thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-pyrimidin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-pyrimidylthio)thiazolidine-2,4-quinone Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O2S2/c17-12-6-4-11(5-7-12)3-1-8-16(13(21)20-15(22)24-16)23-14-18-9-2-10-19-14/h2,4-7,9-10H,8H2,(H,20,21,22)