[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C13H10BrNO4S MolecularWeight: 356.1918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrNO4S/c14-11-5-4-10(20-11)9(16)8-19-13(18)7-15-6-2-1-3-12(15)17/h1-6H,7-8H2