5-[(E)-2-(2-bromophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-2-(2-bromophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(2-bromophenyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(2-bromophenyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(2-bromophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(2-bromophenyl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8BrN3S MolecularWeight: 282.15962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NN=C(S2)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3S/c11-8-4-2-1-3-7(8)5-6-9-13-14-10(12)15-9/h1-6H,(H2,12,14)/b6-5+