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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H10N2O5S/c15-8(9-2-1-5-20-9)7-19-11(17)6-14-4-3-10(16)13-12(14)18/h1-5H,6-7H2,(H,13,16,18)