[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C12H9BrN2O5S MolecularWeight: 373.17926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrN2O5S/c13-9-2-1-8(21-9)7(16)6-20-11(18)5-15-4-3-10(17)14-12(15)19/h1-4H,5-6H2,(H,14,17,19)