6-methyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(2-mercaptoethyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-mercaptoethyl)-6-methyl-uracil Formula: C7H10N2O2S MolecularWeight: 186.2315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CCS

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CCS

InChI

InChI=1S/C7H10N2O2S/c1-5-4-6(10)9(2-3-12)7(11)8-5/h4,12H,2-3H2,1H3,(H,8,11)