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

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-methyl-acetamide Formula: C10H11N2OS+ MolecularWeight: 207.27214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[N+]1=CSC2=CC=CC=C21

Isomeric SMILES

CNC(=O)C[N+]1=CSC2=CC=CC=C21

InChI

InChI=1S/C10H10N2OS/c1-11-10(13)6-12-7-14-9-5-3-2-4-8(9)12/h2-5,7H,6H2,1H3/p+1