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

Systemtic Name: O-methyl 5-azanyl-6-methyl-pyridine-3-carbothioate Openeye Name: O-methyl 5-amino-6-methyl-pyridine-3-carbothioate CAS Name: 5-amino-6-methyl-3-pyridinecarbothioic acid O-methyl ester IUPAC Name: O-methyl 5-amino-6-methylpyridine-3-carbothioate Traditional Name: 5-amino-6-methyl-pyridine-3-carbothioic acid O-methyl ester Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2OS/c1-5-7(9)3-6(4-10-5)8(12)11-2/h3-4H,9H2,1-2H3