2-(1,3-benzothiazol-3-ium-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide Formula: C9H9N2OS+ MolecularWeight: 193.24556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)N

InChI

InChI=1S/C9H8N2OS/c10-9(12)5-11-6-13-8-4-2-1-3-7(8)11/h1-4,6H,5H2,(H-,10,12)/p+1