3-bromanyl-N-[3-(7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-(7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[3-(7H-imidazo[2,1-b]thiazol-4-ium-6-yl)phenyl]benzamide CAS Name: 3-bromo-N-[3-(7H-imidazo[2,1-b]thiazol-4-ium-6-yl)phenyl]benzamide IUPAC Name: 3-bromo-N-[3-(7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(7H-imidazo[2,1-b]thiazol-4-ium-6-yl)phenyl]benzamide Formula: C18H13BrN3OS+ MolecularWeight: 399.28432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=C[N+]4=C(N3)SC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=C[N+]4=C(N3)SC=C4

InChI

InChI=1S/C18H12BrN3OS/c19-14-5-1-4-13(9-14)17(23)20-15-6-2-3-12(10-15)16-11-22-7-8-24-18(22)21-16/h1-11H,(H,20,23)/p+1