[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrNO3S/c15-10-3-5-11(6-4-10)20-9-14(18)19-8-13(17)12-2-1-7-16-12/h1-7,16H,8-9H2