N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(3-keto-6-methoxy-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-N-methyl-acetamide Formula: C13H17N2O3S+ MolecularWeight: 281.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1[N+](=O)C2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C)CCC1[N+](=O)C2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C13H17N2O3S/c1-9(16)14(2)7-6-13-15(17)11-5-4-10(18-3)8-12(11)19-13/h4-5,8,13H,6-7H2,1-3H3/q+1