5-[5-(4-chlorophenyl)pent-4-ynyl]-5-thiophen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-thiophen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(2-thienylsulfonyl)thiazolidine-2,4-dione CAS Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-thiophen-2-ylsulfonylthiazolidine-2,4-dione IUPAC Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-thiophen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(2-thienylsulfonyl)thiazolidine-2,4-quinone Formula: C18H14ClNO4S3 MolecularWeight: 439.95606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)C2(C(=O)NC(=O)S2)CCCC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)C2(C(=O)NC(=O)S2)CCCC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4S3/c19-14-9-7-13(8-10-14)5-2-1-3-11-18(16(21)20-17(22)26-18)27(23,24)15-6-4-12-25-15/h4,6-10,12H,1,3,11H2,(H,20,21,22)