2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone hydrobromide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone hydrobromide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone hydrobromide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-bromophenyl)ethanone hydrobromide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone hydrobromide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-bromophenyl)ethanone hydrobromide Formula: C10H9Br2N3OS2 MolecularWeight: 411.13596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)N)Br.Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)N)Br.Br

InChI

InChI=1S/C10H8BrN3OS2.BrH/c11-7-3-1-6(2-4-7)8(15)5-16-10-14-13-9(12)17-10;/h1-4H,5H2,(H2,12,13);1H