3-(4-bromophenyl)-[1,3]thiazolo[2,3-a]isoquinolin-4-ium

Systemtic Name: 3-(4-bromophenyl)-[1,3]thiazolo[2,3-a]isoquinolin-4-ium Openeye Name: 3-(4-bromophenyl)thiazolo[2,3-a]isoquinolin-4-ium CAS Name: 3-(4-bromophenyl)thiazolo[2,3-a]isoquinolin-4-ium IUPAC Name: 3-(4-bromophenyl)-[1,3]thiazolo[2,3-a]isoquinolin-4-ium Traditional Name: 3-(4-bromophenyl)thiazol[2,3-a]isoquinolin-4-ium Formula: C17H11BrNS+ MolecularWeight: 341.24494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+]3=C2SC=C3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+]3=C2SC=C3C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrNS/c18-14-7-5-13(6-8-14)16-11-20-17-15-4-2-1-3-12(15)9-10-19(16)17/h1-11H/q+1