2-(4-bromophenyl)-5-(sulfamoylamino)-1,3,4-thiadiazole

Systemtic Name: 2-(4-bromophenyl)-5-(sulfamoylamino)-1,3,4-thiadiazole Openeye Name: 2-(4-bromophenyl)-5-(sulfamoylamino)-1,3,4-thiadiazole CAS Name: 2-(4-bromophenyl)-5-(sulfamoylamino)-1,3,4-thiadiazole IUPAC Name: 2-(4-bromophenyl)-5-(sulfamoylamino)-1,3,4-thiadiazole Traditional Name: 2-(4-bromophenyl)-5-(sulfamoylamino)-1,3,4-thiadiazole Formula: C8H7BrN4O2S2 MolecularWeight: 335.20078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NS(=O)(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NS(=O)(=O)N)Br

InChI

InChI=1S/C8H7BrN4O2S2/c9-6-3-1-5(2-4-6)7-11-12-8(16-7)13-17(10,14)15/h1-4H,(H,12,13)(H2,10,14,15)