[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanylbenzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanylbenzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylbenzoate CAS Name: 2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]benzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)SCC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C19H16N2O4S/c22-16(14-6-3-9-20-14)11-25-19(24)13-5-1-2-8-18(13)26-12-17(23)15-7-4-10-21-15/h1-10,20-21H,11-12H2