2-[(2-methylsulfanylpyridin-3-yl)carbonylamino]ethanimidate dihydrochloride

Systemtic Name: 2-[(2-methylsulfanylpyridin-3-yl)carbonylamino]ethanimidate dihydrochloride Openeye Name: 2-[(2-methylsulfanylpyridine-3-carbonyl)amino]ethanimidate dihydrochloride CAS Name: 2-[[[2-(methylthio)-3-pyridinyl]-oxomethyl]amino]ethanimidate dihydrochloride IUPAC Name: 2-[(2-methylsulfanylpyridine-3-carbonyl)amino]ethanimidate dihydrochloride Traditional Name: 2-[[2-(methylthio)nicotinoyl]amino]acetimidate dihydrochloride Formula: C9H12Cl2N3O2S- MolecularWeight: 297.18148

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NCC(=N)[O-].Cl.Cl

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NCC(=N)[O-].Cl.Cl

InChI

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