S-pyridin-2-yl N-azanylcarbamothioate

Systemtic Name: S-pyridin-2-yl N-azanylcarbamothioate Openeye Name: S-(2-pyridyl) N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-(2-pyridyl) ester Formula: C6H7N3OS MolecularWeight: 169.20428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC(=O)NN

Isomeric SMILES

C1=CC=NC(=C1)SC(=O)NN

InChI

InChI=1S/C6H7N3OS/c7-9-6(10)11-5-3-1-2-4-8-5/h1-4H,7H2,(H,9,10)