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

Systemtic Name: O-methyl 5-cyclopentyloxy-6-methyl-pyridine-3-carbothioate Openeye Name: O-methyl 5-(cyclopentoxy)-6-methyl-pyridine-3-carbothioate CAS Name: 5-cyclopentyloxy-6-methyl-3-pyridinecarbothioic acid O-methyl ester IUPAC Name: O-methyl 5-cyclopentyloxy-6-methylpyridine-3-carbothioate Traditional Name: 5-(cyclopentoxy)-6-methyl-pyridine-3-carbothioic acid O-methyl ester Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(=S)OC)OC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=N1)C(=S)OC)OC2CCCC2

InChI

InChI=1S/C13H17NO2S/c1-9-12(16-11-5-3-4-6-11)7-10(8-14-9)13(17)15-2/h7-8,11H,3-6H2,1-2H3