5-[(2S)-butan-2-yl]-2-sulfanylidene-1H-pyrimidine-4,6-diolate

Systemtic Name: 5-[(2S)-butan-2-yl]-2-sulfanylidene-1H-pyrimidine-4,6-diolate Openeye Name: 5-[(1S)-1-methylpropyl]-2-thioxo-1H-pyrimidine-4,6-diolate CAS Name: 5-[(2S)-butan-2-yl]-2-sulfanylidene-1H-pyrimidine-4,6-diolate IUPAC Name: 5-[(2S)-butan-2-yl]-2-sulfanylidene-1H-pyrimidine-4,6-diolate Traditional Name: 5-[(1S)-1-methylpropyl]-2-thioxo-1H-pyrimidine-4,6-diolate Formula: C8H10N2O2S-2 MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(NC(=S)N=C1[O-])[O-]

Isomeric SMILES

CC[C@H](C)C1=C(NC(=S)N=C1[O-])[O-]

InChI

InChI=1S/C8H12N2O2S/c1-3-4(2)5-6(11)9-8(13)10-7(5)12/h4H,3H2,1-2H3,(H3,9,10,11,12,13)/p-2/t4-/m0/s1