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

Systemtic Name: 5-bromanyl-6-(5-nitrothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 5-bromo-6-(5-nitro-2-thienyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 5-bromo-6-(5-nitro-2-thiophenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 5-bromo-6-(5-nitrothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 5-bromo-6-(5-nitro-2-thienyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C8H4BrN5O4S3 MolecularWeight: 410.24746

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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

Isomeric SMILES

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

InChI

InChI=1S/C8H4BrN5O4S3/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)