(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl) ethanoate

Systemtic Name: (4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl) ethanoate Openeye Name: (4-oxo-2-thioxo-1H-pyrimidin-6-yl) acetate CAS Name: acetic acid (4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl) ester IUPAC Name: (4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl) acetate Traditional Name: acetic acid (4-keto-2-thioxo-1H-pyrimidin-6-yl) ester Formula: C6H6N2O3S MolecularWeight: 186.18844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)NC(=S)N1

Isomeric SMILES

CC(=O)OC1=CC(=O)NC(=S)N1

InChI

InChI=1S/C6H6N2O3S/c1-3(9)11-5-2-4(10)7-6(12)8-5/h2H,1H3,(H2,7,8,10,12)