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

Systemtic Name: 6-(4-chloranylphenoxy)-2-phenyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide Openeye Name: 6-(4-chlorophenoxy)-2-phenyl-4H-indeno[1,2-d]thiazole hydrobromide CAS Name: 6-(4-chlorophenoxy)-2-phenyl-4H-indeno[1,2-d]thiazole hydrobromide IUPAC Name: 6-(4-chlorophenoxy)-2-phenyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide Traditional Name: 6-(4-chlorophenoxy)-2-phenyl-4H-indeno[1,2-d]thiazole hydrobromide Formula: C22H15BrClNOS MolecularWeight: 456.7826

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)Cl)C4=C1SC(=N4)C5=CC=CC=C5.Br

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)Cl)C4=C1SC(=N4)C5=CC=CC=C5.Br

InChI

InChI=1S/C22H14ClNOS.BrH/c23-16-6-8-17(9-7-16)25-18-10-11-19-15(12-18)13-20-21(19)24-22(26-20)14-4-2-1-3-5-14;/h1-12H,13H2;1H