2-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanylethanoate

Systemtic Name: 2-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanylethanoate Openeye Name: 2-[1-(3-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]sulfanylacetate CAS Name: 2-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolyl]thio]acetate IUPAC Name: 2-[1-(3-chlorophenyl)-2,5-dioxopyrrol-3-yl]sulfanylacetate Traditional Name: 2-[[1-(3-chlorophenyl)-2,5-diketo-3-pyrrolin-3-yl]thio]acetate Formula: C12H7ClNO4S- MolecularWeight: 296.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C=C(C2=O)SCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C=C(C2=O)SCC(=O)[O-]

InChI

InChI=1S/C12H8ClNO4S/c13-7-2-1-3-8(4-7)14-10(15)5-9(12(14)18)19-6-11(16)17/h1-5H,6H2,(H,16,17)/p-1