3-(3-chlorophenyl)carbonyl-1,3-thiazolidin-2-one

Systemtic Name: 3-(3-chlorophenyl)carbonyl-1,3-thiazolidin-2-one Openeye Name: 3-(3-chlorobenzoyl)thiazolidin-2-one CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-2-thiazolidinone IUPAC Name: 3-(3-chlorobenzoyl)-1,3-thiazolidin-2-one Traditional Name: 3-(3-chlorobenzoyl)thiazolidin-2-one Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CSC(=O)N1C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H8ClNO2S/c11-8-3-1-2-7(6-8)9(13)12-4-5-15-10(12)14/h1-3,6H,4-5H2