3-[(E)-2-phenylethenyl]-1,3-thiazol-3-ium bromide

Systemtic Name: 3-[(E)-2-phenylethenyl]-1,3-thiazol-3-ium bromide Openeye Name: 3-[(E)-styryl]thiazol-3-ium bromide CAS Name: 3-[(E)-2-phenylethenyl]thiazol-3-ium bromide IUPAC Name: 3-[(E)-2-phenylethenyl]-1,3-thiazol-3-ium bromide Traditional Name: 3-[(E)-styryl]thiazol-3-ium bromide Formula: C11H10BrNS MolecularWeight: 268.1728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=CSC=C2.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[N+]2=CSC=C2.[Br-]

InChI

InChI=1S/C11H10NS.BrH/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-12;/h1-10H;1H/q+1;/p-1/b7-6+;