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

Systemtic Name: 2-methyl-6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazole hydrobromide Openeye Name: 2-methyl-6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazole hydrobromide CAS Name: 2-methyl-6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazole hydrobromide IUPAC Name: 2-methyl-6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazole hydrobromide Traditional Name: 2-methyl-6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazole hydrobromide Formula: C18H16BrNOS MolecularWeight: 374.29474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NOS.BrH/c1-11-4-3-5-14(8-11)20-15-6-7-16-13(9-15)10-17-18(16)19-12(2)21-17;/h3-9H,10H2,1-2H3;1H