N-(3-chlorophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrobromide

Systemtic Name: N-(3-chlorophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrobromide Openeye Name: N-(3-chlorophenyl)-4H-indeno[1,2-d]thiazol-2-amine hydrobromide CAS Name: N-(3-chlorophenyl)-4H-indeno[1,2-d]thiazol-2-amine hydrobromide IUPAC Name: N-(3-chlorophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrobromide Traditional Name: (3-chlorophenyl)-(4H-indeno[1,2-d]thiazol-2-yl)amine hydrobromide Formula: C16H12BrClN2S MolecularWeight: 379.70188

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC4=CC(=CC=C4)Cl.Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC4=CC(=CC=C4)Cl.Br

InChI

InChI=1S/C16H11ClN2S.BrH/c17-11-5-3-6-12(9-11)18-16-19-15-13-7-2-1-4-10(13)8-14(15)20-16;/h1-7,9H,8H2,(H,18,19);1H