3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-ium

Systemtic Name: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-ium Openeye Name: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-ium CAS Name: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-ium IUPAC Name: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-ium Traditional Name: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-ium Formula: C15H12BrN2OS+ MolecularWeight: 348.23758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=N[N+](=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[N+](=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN2OS/c1-19-14-8-2-11(3-9-14)15-17-18(10-20-15)13-6-4-12(16)5-7-13/h2-10H,1H3/q+1