disilver N-(diphosphonatomethyl)-1,3-thiazol-2-amine

Systemtic Name: disilver N-(diphosphonatomethyl)-1,3-thiazol-2-amine Openeye Name: disilver N-(diphosphonatomethyl)thiazol-2-amine CAS Name: disilver N-(diphosphonatomethyl)-2-thiazolamine IUPAC Name: disilver N-(diphosphonatomethyl)-1,3-thiazol-2-amine Traditional Name: disilver diphosphonatomethyl(thiazol-2-yl)amine Formula: C4H4Ag2N2O6P2S-2 MolecularWeight: 485.833282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(P(=O)([O-])[O-])P(=O)([O-])[O-].[Ag+].[Ag+]

Isomeric SMILES

C1=CSC(=N1)NC(P(=O)([O-])[O-])P(=O)([O-])[O-].[Ag+].[Ag+]

InChI

InChI=1S/C4H8N2O6P2S.2Ag/c7-13(8,9)4(14(10,11)12)6-3-5-1-2-15-3;;/h1-2,4H,(H,5,6)(H2,7,8,9)(H2,10,11,12);;/q;2*+1/p-4