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

Systemtic Name: 7-(cyclopentylmethyl)-4-oxidanylidene-1-propyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Openeye Name: 7-(cyclopentylmethyl)-4-oxo-1-propyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate CAS Name: 7-(cyclopentylmethyl)-4-oxo-1-propyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate IUPAC Name: 7-(cyclopentylmethyl)-4-oxo-1-propyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-2-olate Traditional Name: 7-(cyclopentylmethyl)-4-keto-1-propyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-2-olate Formula: C15H19N4O2S- MolecularWeight: 319.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N=C1[O-])C(=S)N=C(N2)CC3CCCC3

Isomeric SMILES

CCCN1C2=C(C(=O)N=C1[O-])C(=S)N=C(N2)CC3CCCC3

InChI

InChI=1S/C15H20N4O2S/c1-2-7-19-12-11(13(20)18-15(19)21)14(22)17-10(16-12)8-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,16,17,22)(H,18,20,21)/p-1