S-(2-azanylpyridin-3-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-azanylpyridin-3-yl) N,N-dimethylcarbamothioate Openeye Name: S-[(2-amino-3-pyridyl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-amino-3-pyridinyl)] ester IUPAC Name: S-(2-aminopyridin-3-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-amino-3-pyridyl)] ester Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(N=CC=C1)N

Isomeric SMILES

CN(C)C(=O)SC1=C(N=CC=C1)N

InChI

InChI=1S/C8H11N3OS/c1-11(2)8(12)13-6-4-3-5-10-7(6)9/h3-5H,1-2H3,(H2,9,10)