S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) cyclohexanecarbothioate

Systemtic Name: S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) cyclohexanecarbothioate Openeye Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) cyclohexanecarbothioate CAS Name: cyclohexanecarbothioic acid S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) ester IUPAC Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) cyclohexanecarbothioate Traditional Name: cyclohexanecarbothioic acid S-(4-keto-6-methyl-1H-pyrimidin-2-yl) ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC(=O)C2CCCCC2

InChI

InChI=1S/C12H16N2O2S/c1-8-7-10(15)14-12(13-8)17-11(16)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,13,14,15)