1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-7-[(1R,2S)-2-methylcyclopropyl]-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=NC(=S)C3=C(N2)N(C(=O)NC3=O)C

Isomeric SMILES

C[C@H]1C[C@H]1C2=NC(=S)C3=C(N2)N(C(=O)NC3=O)C

InChI

InChI=1S/C11H12N4O2S/c1-4-3-5(4)7-12-8-6(10(18)13-7)9(16)14-11(17)15(8)2/h4-5H,3H2,1-2H3,(H,12,13,18)(H,14,16,17)/t4-,5+/m0/s1