3-(2-oxidanylidene-1-phenyl-butyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-oxidanylidene-1-phenyl-butyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-oxo-1-phenyl-butyl)thiazolidine-2,4-dione CAS Name: 3-(2-oxo-1-phenylbutyl)thiazolidine-2,4-dione IUPAC Name: 3-(2-oxo-1-phenylbutyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-keto-1-phenyl-butyl)thiazolidine-2,4-quinone Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1)N2C(=O)CSC2=O

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1)N2C(=O)CSC2=O

InChI

InChI=1S/C13H13NO3S/c1-2-10(15)12(9-6-4-3-5-7-9)14-11(16)8-18-13(14)17/h3-7,12H,2,8H2,1H3