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

Systemtic Name: 6-(5-nitrothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Openeye Name: 6-(5-nitro-2-thienyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide CAS Name: 6-(5-nitro-2-thiophenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide hydrobromide IUPAC Name: 6-(5-nitrothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Traditional Name: 6-(5-nitro-2-thienyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide hydrobromide Formula: C8H6BrN5O4S3 MolecularWeight: 412.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C2=CN3C(=N2)SC(=N3)S(=O)(=O)N.Br

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C2=CN3C(=N2)SC(=N3)S(=O)(=O)N.Br

InChI

InChI=1S/C8H5N5O4S3.BrH/c9-20(16,17)8-11-12-3-4(10-7(12)19-8)5-1-2-6(18-5)13(14)15;/h1-3H,(H2,9,16,17);1H