1-(2-azanyl-4-methyl-6-methylsulfanyl-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-methyl-6-methylsulfanyl-pyrimidin-5-yl)ethanone Openeye Name: 1-(2-amino-4-methyl-6-methylsulfanyl-pyrimidin-5-yl)ethanone CAS Name: 1-[2-amino-4-methyl-6-(methylthio)-5-pyrimidinyl]ethanone IUPAC Name: 1-(2-amino-4-methyl-6-methylsulfanylpyrimidin-5-yl)ethanone Traditional Name: 1-[2-amino-4-methyl-6-(methylthio)pyrimidin-5-yl]ethanone Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)SC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)SC)C(=O)C

InChI

InChI=1S/C8H11N3OS/c1-4-6(5(2)12)7(13-3)11-8(9)10-4/h1-3H3,(H2,9,10,11)