(3-azanylpyridin-2-yl) 2-azanyl-2-azanylidene-ethanimidothioate

Systemtic Name: (3-azanylpyridin-2-yl) 2-azanyl-2-azanylidene-ethanimidothioate Openeye Name: (3-amino-2-pyridyl) 2-amino-2-imino-ethanimidothioate CAS Name: 2-amino-2-iminoethanimidothioic acid (3-amino-2-pyridinyl) ester IUPAC Name: (3-aminopyridin-2-yl) 2-amino-2-iminoethanimidothioate Traditional Name: 2-amino-2-imino-thioacetimidic acid (3-amino-2-pyridyl) ester Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC(=N)C(=N)N)N

Isomeric SMILES

C1=CC(=C(N=C1)SC(=N)C(=N)N)N

InChI

InChI=1S/C7H9N5S/c8-4-2-1-3-12-7(4)13-6(11)5(9)10/h1-3,11H,8H2,(H3,9,10)