N-phenylbenzo[e][1,3]benzothiazol-2-amine hydrobromide

Systemtic Name: N-phenylbenzo[e][1,3]benzothiazol-2-amine hydrobromide Openeye Name: N-phenylbenzo[e][1,3]benzothiazol-2-amine hydrobromide CAS Name: N-phenyl-2-benzo[e][1,3]benzothiazolamine hydrobromide IUPAC Name: N-phenylbenzo[e][1,3]benzothiazol-2-amine hydrobromide Traditional Name: benzo[e][1,3]benzothiazol-2-yl(phenyl)amine hydrobromide Formula: C17H13BrN2S MolecularWeight: 357.26752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(S2)C=CC4=CC=CC=C43.Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(S2)C=CC4=CC=CC=C43.Br

InChI

InChI=1S/C17H12N2S.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;/h1-11H,(H,18,19);1H