7-cyclopentyl-1-(2-methoxyethyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 7-cyclopentyl-1-(2-methoxyethyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-cyclopentyl-1-(2-methoxyethyl)-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 7-cyclopentyl-1-(2-methoxyethyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 7-cyclopentyl-1-(2-methoxyethyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-cyclopentyl-1-(2-methoxyethyl)-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=O)NC1=O)C(=S)N=C(N2)C3CCCC3

Isomeric SMILES

COCCN1C2=C(C(=O)NC1=O)C(=S)N=C(N2)C3CCCC3

InChI

InChI=1S/C14H18N4O3S/c1-21-7-6-18-11-9(12(19)17-14(18)20)13(22)16-10(15-11)8-4-2-3-5-8/h8H,2-7H2,1H3,(H,15,16,22)(H,17,19,20)