O-methyl 6-methyl-5-oxidanyl-pyridine-3-carbothioate

Systemtic Name: O-methyl 6-methyl-5-oxidanyl-pyridine-3-carbothioate Openeye Name: O-methyl 5-hydroxy-6-methyl-pyridine-3-carbothioate CAS Name: 5-hydroxy-6-methyl-3-pyridinecarbothioic acid O-methyl ester IUPAC Name: O-methyl 5-hydroxy-6-methylpyridine-3-carbothioate Traditional Name: 5-hydroxy-6-methyl-pyridine-3-carbothioic acid O-methyl ester Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2S/c1-5-7(10)3-6(4-9-5)8(12)11-2/h3-4,10H,1-2H3