5-bromanyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide

Systemtic Name: 5-bromanyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Openeye Name: 5-bromo-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide CAS Name: 5-bromo-6-(4-nitrophenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide hydrobromide IUPAC Name: 5-bromo-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Traditional Name: 5-bromo-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Formula: C10H7Br2N5O4S2 MolecularWeight: 485.13168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C(=N2)SC(=N3)S(=O)(=O)N)Br)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C(=N2)SC(=N3)S(=O)(=O)N)Br)[N+](=O)[O-].Br

InChI

InChI=1S/C10H6BrN5O4S2.BrH/c11-8-7(5-1-3-6(4-2-5)16(17)18)13-9-15(8)14-10(21-9)22(12,19)20;/h1-4H,(H2,12,19,20);1H