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

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-ethoxy-ethanamide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-ethoxy-acetamide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-ethoxyacetamide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-ethoxyacetamide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-ethoxy-acetamide Formula: C11H13N2O2S+ MolecularWeight: 237.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c1-2-15-12-11(14)7-13-8-16-10-6-4-3-5-9(10)13/h3-6,8H,2,7H2,1H3/p+1