7-(2-cyclopentylethyl)-1,3-dimethyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 7-(2-cyclopentylethyl)-1,3-dimethyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-(2-cyclopentylethyl)-1,3-dimethyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 7-(2-cyclopentylethyl)-1,3-dimethyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 7-(2-cyclopentylethyl)-1,3-dimethyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-(2-cyclopentylethyl)-1,3-dimethyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=S)N=C(N2)CCC3CCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=S)N=C(N2)CCC3CCCC3)C(=O)N(C1=O)C

InChI

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