(4E)-4-(2-oxidanyl-1,2-diphenyl-ethylidene)-1,3-thiazolidine-2,5-dione

Systemtic Name: (4E)-4-(2-oxidanyl-1,2-diphenyl-ethylidene)-1,3-thiazolidine-2,5-dione Openeye Name: (4E)-4-(2-hydroxy-1,2-diphenyl-ethylidene)thiazolidine-2,5-dione CAS Name: (4E)-4-(2-hydroxy-1,2-diphenylethylidene)thiazolidine-2,5-dione IUPAC Name: (4E)-4-(2-hydroxy-1,2-diphenylethylidene)-1,3-thiazolidine-2,5-dione Traditional Name: (4E)-4-(2-hydroxy-1,2-diphenyl-ethylidene)thiazolidine-2,5-quinone Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C2C(=O)SC(=O)N2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C/2\C(=O)SC(=O)N2)/C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO3S/c19-15(12-9-5-2-6-10-12)13(11-7-3-1-4-8-11)14-16(20)22-17(21)18-14/h1-10,15,19H,(H,18,21)/b14-13+