6-phenyl-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: 6-phenyl-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 6-phenyl-1,3-benzothiazol-2-amine hydrobromide CAS Name: 6-phenyl-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 6-phenyl-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (6-phenyl-1,3-benzothiazol-2-yl)amine hydrobromide Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N.Br

InChI

InChI=1S/C13H10N2S.BrH/c14-13-15-11-7-6-10(8-12(11)16-13)9-4-2-1-3-5-9;/h1-8H,(H2,14,15);1H