2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-bromophenyl)acetamide Formula: C15H12BrN2OS+ MolecularWeight: 348.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2OS/c16-11-5-7-12(8-6-11)17-15(19)9-18-10-20-14-4-2-1-3-13(14)18/h1-8,10H,9H2/p+1