[2-[bis(azanyl)methylideneamino]-6-bromanyl-3H-benzimidazol-5-yl]-dimethyl-sulfino-azanium

Systemtic Name: [2-[bis(azanyl)methylideneamino]-6-bromanyl-3H-benzimidazol-5-yl]-dimethyl-sulfino-azanium Openeye Name: (6-bromo-2-guanidino-3H-benzimidazol-5-yl)-dimethyl-sulfino-ammonium CAS Name: [6-bromo-2-(diaminomethylideneamino)-3H-benzimidazol-5-yl]-dimethyl-sulfinoammonium IUPAC Name: [6-bromo-2-(diaminomethylideneamino)-3H-benzimidazol-5-yl]-dimethyl-sulfinoazanium Traditional Name: (6-bromo-2-guanidino-3H-benzimidazol-5-yl)-dimethyl-sulfino-ammonium Formula: C10H14BrN6O2S+ MolecularWeight: 362.22616

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=C(C=C2C(=C1)NC(=N2)N=C(N)N)Br)S(=O)O

Isomeric SMILES

C[N+](C)(C1=C(C=C2C(=C1)NC(=N2)N=C(N)N)Br)S(=O)O

InChI

InChI=1S/C10H13BrN6O2S/c1-17(2,20(18)19)8-4-7-6(3-5(8)11)14-10(15-7)16-9(12)13/h3-4H,1-2H3,(H5-,12,13,14,15,16,18,19)/p+1