(1R)-3-(4-chlorophenyl)-1-oxidanylidene-1,3-thiazolidin-4-one

Systemtic Name: (1R)-3-(4-chlorophenyl)-1-oxidanylidene-1,3-thiazolidin-4-one Openeye Name: (1R)-3-(4-chlorophenyl)-1-oxo-1,3-thiazolidin-4-one CAS Name: (1R)-3-(4-chlorophenyl)-1-oxo-1,3-thiazolidin-4-one IUPAC Name: (1R)-3-(4-chlorophenyl)-1-oxo-1,3-thiazolidin-4-one Traditional Name: (1R)-3-(4-chlorophenyl)-1-keto-1,3-thiazolidin-4-one Formula: C9H8ClNO2S MolecularWeight: 229.68332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)N(C[S@@]1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C9H8ClNO2S/c10-7-1-3-8(4-2-7)11-6-14(13)5-9(11)12/h1-4H,5-6H2/t14-/m1/s1