1-(2-bromophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Systemtic Name: 1-(2-bromophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-(2-bromophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(2-bromophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-(2-bromophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [(2-bromophenyl)-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C11H9BrN6S2 MolecularWeight: 369.26336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(NC2=NN=CS2)NC3=NN=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(NC2=NN=CS2)NC3=NN=CS3)Br

InChI

InChI=1S/C11H9BrN6S2/c12-8-4-2-1-3-7(8)9(15-10-17-13-5-19-10)16-11-18-14-6-20-11/h1-6,9H,(H,15,17)(H,16,18)