7-cyclopropyl-1-(2-methoxyethyl)-4-oxidanylidene-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate

Systemtic Name: 7-cyclopropyl-1-(2-methoxyethyl)-4-oxidanylidene-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Openeye Name: 7-cyclopropyl-1-(2-methoxyethyl)-4-oxo-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate CAS Name: 7-cyclopropyl-1-(2-methoxyethyl)-4-oxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate IUPAC Name: 7-cyclopropyl-1-(2-methoxyethyl)-4-oxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Traditional Name: 7-cyclopropyl-4-keto-1-(2-methoxyethyl)-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate Formula: C12H13N4O3S- MolecularWeight: 293.32162

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=O)N=C1[O-])C(=S)N=C(N2)C3CC3

Isomeric SMILES

COCCN1C2=C(C(=O)N=C1[O-])C(=S)N=C(N2)C3CC3

InChI

InChI=1S/C12H14N4O3S/c1-19-5-4-16-9-7(10(17)15-12(16)18)11(20)14-8(13-9)6-2-3-6/h6H,2-5H2,1H3,(H,13,14,20)(H,15,17,18)/p-1