[(6-diazanylpyridin-3-yl)carbonylamino] 2-azanyl-3-[(2-sulfanylidene-1H-pyridin-3-yl)sulfanyl]propanoate hydrochloride

Systemtic Name: [(6-diazanylpyridin-3-yl)carbonylamino] 2-azanyl-3-[(2-sulfanylidene-1H-pyridin-3-yl)sulfanyl]propanoate hydrochloride Openeye Name: [(6-hydrazinopyridine-3-carbonyl)amino] 2-amino-3-[(2-thioxo-1H-pyridin-3-yl)sulfanyl]propanoate hydrochloride CAS Name: 2-amino-3-[(2-sulfanylidene-1H-pyridin-3-yl)thio]propanoic acid [[(6-hydrazinyl-3-pyridinyl)-oxomethyl]amino] ester hydrochloride IUPAC Name: [(6-hydrazinylpyridine-3-carbonyl)amino] 2-amino-3-[(2-sulfanylidene-1H-pyridin-3-yl)sulfanyl]propanoate hydrochloride Traditional Name: 2-amino-3-[(2-thioxo-1H-pyridin-3-yl)thio]propionic acid [(6-hydrazinonicotinoyl)amino] ester hydrochloride Formula: C14H17ClN6O3S2 MolecularWeight: 416.90618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)SCC(C(=O)ONC(=O)C2=CN=C(C=C2)NN)N.Cl

Isomeric SMILES

C1=CNC(=S)C(=C1)SCC(C(=O)ONC(=O)C2=CN=C(C=C2)NN)N.Cl

InChI

InChI=1S/C14H16N6O3S2.ClH/c15-9(7-25-10-2-1-5-17-13(10)24)14(22)23-20-12(21)8-3-4-11(19-16)18-6-8;/h1-6,9H,7,15-16H2,(H,17,24)(H,18,19)(H,20,21);1H