1-(6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone Openeye Name: 1-(6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl)ethanone CAS Name: 1-(6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone IUPAC Name: 1-(6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone Traditional Name: 1-(6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl)ethanone Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC(=S)N1)C(=O)C

Isomeric SMILES

CC1=C(CNC(=S)N1)C(=O)C

InChI

InChI=1S/C7H10N2OS/c1-4-6(5(2)10)3-8-7(11)9-4/h3H2,1-2H3,(H2,8,9,11)