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

Systemtic Name: 5-bromanyl-6-(5-nitrothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Openeye Name: 5-bromo-6-(5-nitro-2-thienyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide CAS Name: 5-bromo-6-(5-nitro-2-thiophenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide hydrobromide IUPAC Name: 5-bromo-6-(5-nitrothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Traditional Name: 5-bromo-6-(5-nitro-2-thienyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Formula: C8H5Br2N5O4S3 MolecularWeight: 491.1594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C2=C(N3C(=N2)SC(=N3)S(=O)(=O)N)Br.Br

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C2=C(N3C(=N2)SC(=N3)S(=O)(=O)N)Br.Br

InChI

InChI=1S/C8H4BrN5O4S3.BrH/c9-6-5(3-1-2-4(19-3)14(15)16)11-7-13(6)12-8(20-7)21(10,17)18;/h1-2H,(H2,10,17,18);1H