S-(2-azanyl-2-oxidanylidene-1-pyridin-2-yl-ethyl) N-methylcarbamothioate

Systemtic Name: S-(2-azanyl-2-oxidanylidene-1-pyridin-2-yl-ethyl) N-methylcarbamothioate Openeye Name: S-[2-amino-2-oxo-1-(2-pyridyl)ethyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[2-amino-2-oxo-1-(2-pyridinyl)ethyl] ester IUPAC Name: S-(2-amino-2-oxo-1-pyridin-2-ylethyl) N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[2-amino-2-keto-1-(2-pyridyl)ethyl] ester Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)SC(C1=CC=CC=N1)C(=O)N

Isomeric SMILES

CNC(=O)SC(C1=CC=CC=N1)C(=O)N

InChI

InChI=1S/C9H11N3O2S/c1-11-9(14)15-7(8(10)13)6-4-2-3-5-12-6/h2-5,7H,1H3,(H2,10,13)(H,11,14)