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

Systemtic Name: 6-(4-chloranylphenoxy)-2-methyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide Openeye Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d]thiazole hydrobromide CAS Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d]thiazole hydrobromide IUPAC Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide Traditional Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d]thiazole hydrobromide Formula: C17H13BrClNOS MolecularWeight: 394.71322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl.Br

Isomeric SMILES

CC1=NC2=C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C17H12ClNOS.BrH/c1-10-19-17-15-7-6-14(8-11(15)9-16(17)21-10)20-13-4-2-12(18)3-5-13;/h2-8H,9H2,1H3;1H