N-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]acetamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2S/c1-4-6(10-5(2)12)7(13)11-8(9-4)14-3/h1-3H3,(H,10,12)(H,9,11,13)