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1,3,6-trimethyl-7-(methylamino)-5-sulfanylidene-4a,8a-dihydropyrimido[4,5-d]pyrimidine-2,4-dione

1,3,6-trimethyl-7-(methylamino)-5-sulfanylidene-4a,8a-dihydropyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name:1,3,6-trimethyl-7-(methylamino)-5-sulfanylidene-4a,8a-dihydropyrimido[4,5-d]pyrimidine-2,4-dione
Openeye Name:1,3,6-trimethyl-7-(methylamino)-5-thioxo-4a,8a-dihydropyrimido[4,5-d]pyrimidine-2,4-dione
CAS Name:1,3,6-trimethyl-7-(methylamino)-5-sulfanylidene-4a,8a-dihydropyrimido[4,5-d]pyrimidine-2,4-dione
IUPAC Name:1,3,6-trimethyl-7-(methylamino)-5-sulfanylidene-4a,8a-dihydropyrimido[4,5-d]pyrimidine-2,4-dione
Traditional Name:1,3,6-trimethyl-7-(methylamino)-5-thioxo-4a,8a-dihydropyrimido[4,5-d]pyrimidine-2,4-quinone
Formula: C10H15N5O2S
MolecularWeight: 269.3234
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2C(C(=O)N(C(=O)N2C)C)C(=S)N1C


Isomeric SMILES

CNC1=NC2C(C(=O)N(C(=O)N2C)C)C(=S)N1C


InChI

InChI=1S/C10H15N5O2S/c1-11-9-12-6-5(8(18)15(9)4)7(16)14(3)10(17)13(6)2/h5-6H,1-4H3,(H,11,12)


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