N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine hydrobromide

Systemtic Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine hydrobromide Openeye Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine hydrobromide CAS Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine hydrobromide IUPAC Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine hydrobromide Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl(phenyl)amine hydrobromide Formula: C17H15BrN2S MolecularWeight: 359.2834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC4=CC=CC=C4.Br

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC4=CC=CC=C4.Br

InChI

InChI=1S/C17H14N2S.BrH/c1-2-7-13(8-3-1)18-17-19-16-14-9-5-4-6-12(14)10-11-15(16)20-17;/h1-9H,10-11H2,(H,18,19);1H