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

Systemtic Name: (6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl) ethanoate Openeye Name: (6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl) acetate CAS Name: acetic acid (6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl) ester IUPAC Name: (6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl) acetate Traditional Name: acetic acid (4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl) ester Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)OC(=O)C

InChI

InChI=1S/C7H8N2O3S/c1-3-5(12-4(2)10)6(11)9-7(13)8-3/h1-2H3,(H2,8,9,11,13)