[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C15H11BrClNO4S MolecularWeight: 416.67414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C15H11BrClNO4S/c16-13-6-5-12(23-13)11(19)8-22-14(20)7-18-15(21)9-1-3-10(17)4-2-9/h1-6H,7-8H2,(H,18,21)