6-azanyl-1,3-dimethyl-5-(4-methylpyrimidin-2-yl)sulfanyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(4-methylpyrimidin-2-yl)sulfanyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(4-methylpyrimidin-2-yl)sulfanyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(4-methyl-2-pyrimidinyl)thio]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(4-methylpyrimidin-2-yl)sulfanylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(4-methylpyrimidin-2-yl)thio]pyrimidine-2,4-quinone Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC1=NC(=NC=C1)SC2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C11H13N5O2S/c1-6-4-5-13-10(14-6)19-7-8(12)15(2)11(18)16(3)9(7)17/h4-5H,12H2,1-3H3