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5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-1,3-thiazolidine-2,4-dione

5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-1,3-thiazolidine-2,4-dione
Openeye Name:5-[5-(4-chlorophenyl)pent-4-ynyl]-5-[[5-(2-pyridyl)-2-thienyl]sulfonyl]thiazolidine-2,4-dione
CAS Name:5-[5-(4-chlorophenyl)pent-4-ynyl]-5-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]thiazolidine-2,4-dione
IUPAC Name:5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-1,3-thiazolidine-2,4-dione
Traditional Name:5-[5-(4-chlorophenyl)pent-4-ynyl]-5-[[5-(2-pyridyl)-2-thienyl]sulfonyl]thiazolidine-2,4-quinone
Formula: C23H17ClN2O4S3
MolecularWeight: 517.04008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)C3(C(=O)NC(=O)S3)CCCC#CC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)C3(C(=O)NC(=O)S3)CCCC#CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H17ClN2O4S3/c24-17-10-8-16(9-11-17)6-2-1-4-14-23(21(27)26-22(28)32-23)33(29,30)20-13-12-19(31-20)18-7-3-5-15-25-18/h3,5,7-13,15H,1,4,14H2,(H,26,27,28)


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