6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]uracil Formula: C7H8N6O2S MolecularWeight: 240.24242

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=C(NC(=O)NC1=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C7H8N6O2S/c8-5-11-7(13-12-5)16-2-3-1-4(14)10-6(15)9-3/h1H,2H2,(H3,8,11,12,13)(H2,9,10,14,15)