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

Systemtic Name: 7-(cyclopentylmethyl)-1-(2-methoxyethyl)-4-oxidanylidene-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Openeye Name: 7-(cyclopentylmethyl)-1-(2-methoxyethyl)-4-oxo-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate CAS Name: 7-(cyclopentylmethyl)-1-(2-methoxyethyl)-4-oxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate IUPAC Name: 7-(cyclopentylmethyl)-1-(2-methoxyethyl)-4-oxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Traditional Name: 7-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate Formula: C15H19N4O3S- MolecularWeight: 335.40136

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=O)N=C1[O-])C(=S)N=C(N2)CC3CCCC3

Isomeric SMILES

COCCN1C2=C(C(=O)N=C1[O-])C(=S)N=C(N2)CC3CCCC3

InChI

InChI=1S/C15H20N4O3S/c1-22-7-6-19-12-11(13(20)18-15(19)21)14(23)17-10(16-12)8-9-4-2-3-5-9/h9H,2-8H2,1H3,(H,16,17,23)(H,18,20,21)/p-1