6-azanyl-1-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C)N

Isomeric SMILES

CN1C=NN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C)N

InChI

InChI=1S/C10H12N6O3S/c1-15-4-12-14-10(15)20-3-5(17)6-7(11)16(2)9(19)13-8(6)18/h4H,3,11H2,1-2H3,(H,13,18,19)