3-[(3-bromanyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(3-bromanyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(3-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(3-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(3-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(3-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C10H10BrN6S+ MolecularWeight: 326.1956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=C2Br)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=C2Br)CSC3=NNC(=N3)N

InChI

InChI=1S/C10H9BrN6S/c11-8-6(5-18-10-14-9(12)15-16-10)13-7-3-1-2-4-17(7)8/h1-4H,5H2,(H3,12,14,15,16)/p+1