2-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]guanidine

Systemtic Name: 2-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C9H8BrN5S MolecularWeight: 298.16232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)N=C(N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)N=C(N)N)Br

InChI

InChI=1S/C9H8BrN5S/c10-6-4-2-1-3-5(6)7-14-15-9(16-7)13-8(11)12/h1-4H,(H4,11,12,13,15)