4-[4-(2-azanyl-1,3-thiazol-4-yl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4-(2-azanyl-1,3-thiazol-4-yl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(2-aminothiazol-4-yl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]thiazol-2-amine CAS Name: 4-[4-(2-amino-4-thiazolyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-2-thiazolamine IUPAC Name: 4-[4-(2-amino-1,3-thiazol-4-yl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(2-aminothiazol-4-yl)-2-oxido-furazan-2-ium-3-yl]thiazol-2-yl]amine Formula: C8H6N6O2S2 MolecularWeight: 282.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C2=NO[N+](=C2C3=CSC(=N3)N)[O-]

Isomeric SMILES

C1=C(N=C(S1)N)C2=NO[N+](=C2C3=CSC(=N3)N)[O-]

InChI

InChI=1S/C8H6N6O2S2/c9-7-11-3(1-17-7)5-6(14(15)16-13-5)4-2-18-8(10)12-4/h1-2H,(H2,9,11)(H2,10,12)