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

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-5-[3-(4-methoxyphenyl)prop-2-ynyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)sulfonyl-5-[3-(4-methoxyphenyl)prop-2-ynyl]thiazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)sulfonyl-5-[3-(4-methoxyphenyl)prop-2-ynyl]thiazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)sulfonyl-5-[3-(4-methoxyphenyl)prop-2-ynyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)sulfonyl-5-[3-(4-methoxyphenyl)prop-2-ynyl]thiazolidine-2,4-quinone Formula: C19H14ClNO5S2 MolecularWeight: 435.90116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C#CCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO5S2/c1-26-15-8-4-13(5-9-15)3-2-12-19(17(22)21-18(23)27-19)28(24,25)16-10-6-14(20)7-11-16/h4-11H,12H2,1H3,(H,21,22,23)