1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-4-oxidanylidene-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate

Systemtic Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-4-oxidanylidene-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Openeye Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-4-oxo-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate CAS Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-4-oxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate IUPAC Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-4-oxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Traditional Name: 4-keto-1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate Formula: C11H11N4O2S- MolecularWeight: 263.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=NC(=S)C3=C(N2)N(C(=NC3=O)[O-])C

Isomeric SMILES

C[C@H]1C[C@H]1C2=NC(=S)C3=C(N2)N(C(=NC3=O)[O-])C

InChI

InChI=1S/C11H12N4O2S/c1-4-3-5(4)7-12-8-6(10(18)13-7)9(16)14-11(17)15(8)2/h4-5H,3H2,1-2H3,(H,12,13,18)(H,14,16,17)/p-1/t4-,5+/m0/s1