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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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