N-[(2-methylpyridin-3-yl)methyl]-N-pyridin-3-yl-thiohydroxylamine

Systemtic Name: N-[(2-methylpyridin-3-yl)methyl]-N-pyridin-3-yl-thiohydroxylamine Openeye Name: N-[(2-methyl-3-pyridyl)methyl]-N-(3-pyridyl)thiohydroxylamine CAS Name: N-[(2-methyl-3-pyridinyl)methyl]-N-(3-pyridinyl)thiohydroxylamine IUPAC Name: N-[(2-methylpyridin-3-yl)methyl]-N-pyridin-3-ylthiohydroxylamine Traditional Name: N-[(2-methyl-3-pyridyl)methyl]-N-(3-pyridyl)thiohydroxylamine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CN(C2=CN=CC=C2)S

Isomeric SMILES

CC1=C(C=CC=N1)CN(C2=CN=CC=C2)S

InChI

InChI=1S/C12H13N3S/c1-10-11(4-2-7-14-10)9-15(16)12-5-3-6-13-8-12/h2-8,16H,9H2,1H3