N-(1,3-benzothiazol-2-yl)-N-bromanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-bromanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-bromo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-bromoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-bromoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-bromo-acetamide Formula: C9H7BrN2OS MolecularWeight: 271.13368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)Br

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)Br

InChI

InChI=1S/C9H7BrN2OS/c1-6(13)12(10)9-11-7-4-2-3-5-8(7)14-9/h2-5H,1H3