2-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: 2-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 2-[(3S)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3S)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetate IUPAC Name: 2-[(3S)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3S)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]acetate Formula: C12H9ClNO4S- MolecularWeight: 298.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)SCC(=O)[O-]

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)Cl)SCC(=O)[O-]

InChI

InChI=1S/C12H10ClNO4S/c13-7-1-3-8(4-2-7)14-10(15)5-9(12(14)18)19-6-11(16)17/h1-4,9H,5-6H2,(H,16,17)/p-1/t9-/m0/s1