2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanone hydrobromide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-phenylethanone hydrobromide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1-phenylethanone hydrobromide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanone hydrobromide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3S2.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3S2.Br

InChI

InChI=1S/C15H12N2OS.BrH/c18-13(11-6-2-1-3-7-11)10-16-15-17-12-8-4-5-9-14(12)19-15;/h1-9H,10H2,(H,16,17);1H