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

Systemtic Name: 1,3-dimethyl-7-[(1R,2S)-2-methylcyclopropyl]-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-7-[(1R,2S)-2-methylcyclopropyl]-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-7-[(1R,2S)-2-methylcyclopropyl]-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-7-[(1R,2S)-2-methylcyclopropyl]-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-7-[(1R,2S)-2-methylcyclopropyl]-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-5-4-6(5)8-13-9-7(10(19)14-8)11(17)16(3)12(18)15(9)2/h5-6H,4H2,1-3H3,(H,13,14,19)/t5-,6+/m0/s1