3-(2-bromophenyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(2-bromophenyl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(2-bromophenyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(2-bromophenyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(2-bromophenyl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(2-bromophenyl)-1,2,4-thiadiazol-5-yl]amine Formula: C8H6BrN3S MolecularWeight: 256.12234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NSC(=N2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NSC(=N2)N)Br

InChI

InChI=1S/C8H6BrN3S/c9-6-4-2-1-3-5(6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)