ethyl 2-(5-bromanyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-3-yl)ethanoate Openeye Name: ethyl 2-(5-bromo-6-methyl-4-oxo-2-thioxo-1H-pyrimidin-3-yl)acetate CAS Name: 2-(5-bromo-6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-3-yl)acetate Traditional Name: 2-(5-bromo-4-keto-6-methyl-2-thioxo-1H-pyrimidin-3-yl)acetic acid ethyl ester Formula: C9H11BrN2O3S MolecularWeight: 307.16424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=C(NC1=S)C)Br

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=C(NC1=S)C)Br

InChI

InChI=1S/C9H11BrN2O3S/c1-3-15-6(13)4-12-8(14)7(10)5(2)11-9(12)16/h3-4H2,1-2H3,(H,11,16)