6-(3-methylphenoxy)-2-phenyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide

Systemtic Name: 6-(3-methylphenoxy)-2-phenyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide Openeye Name: 6-(3-methylphenoxy)-2-phenyl-4H-indeno[1,2-d]thiazole hydrobromide CAS Name: 6-(3-methylphenoxy)-2-phenyl-4H-indeno[1,2-d]thiazole hydrobromide IUPAC Name: 6-(3-methylphenoxy)-2-phenyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide Traditional Name: 6-(3-methylphenoxy)-2-phenyl-4H-indeno[1,2-d]thiazole hydrobromide Formula: C23H18BrNOS MolecularWeight: 436.36412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=N4)C5=CC=CC=C5.Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=N4)C5=CC=CC=C5.Br

InChI

InChI=1S/C23H17NOS.BrH/c1-15-6-5-9-18(12-15)25-19-10-11-20-17(13-19)14-21-22(20)24-23(26-21)16-7-3-2-4-8-16;/h2-13H,14H2,1H3;1H