[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c16-11-4-3-10(6-12(11)17)8-22-9-15(20)21-7-14(19)13-2-1-5-18-13/h1-6,18H,7-9H2