3-bromanyl-4-(4-nitrophenyl)-1,2,5-thiadiazole

Systemtic Name: 3-bromanyl-4-(4-nitrophenyl)-1,2,5-thiadiazole Openeye Name: 3-bromo-4-(4-nitrophenyl)-1,2,5-thiadiazole CAS Name: 3-bromo-4-(4-nitrophenyl)-1,2,5-thiadiazole IUPAC Name: 3-bromo-4-(4-nitrophenyl)-1,2,5-thiadiazole Traditional Name: 3-bromo-4-(4-nitrophenyl)-1,2,5-thiadiazole Formula: C8H4BrN3O2S MolecularWeight: 286.10526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSN=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NSN=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C8H4BrN3O2S/c9-8-7(10-15-11-8)5-1-3-6(4-2-5)12(13)14/h1-4H