5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethyl]thiazolidine-2,4-quinone Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2C(=O)NC(=O)S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2C(=O)NC(=O)S2)Cl

InChI

InChI=1S/C11H8ClNO3S/c12-7-3-1-6(2-4-7)8(14)5-9-10(15)13-11(16)17-9/h1-4,9H,5H2,(H,13,15,16)