N-[3-(dimethylcarbamoyl)pyridin-1-ium-2-yl]sulfonyl-1-ethoxy-methanimidate

Systemtic Name: N-[3-(dimethylcarbamoyl)pyridin-1-ium-2-yl]sulfonyl-1-ethoxy-methanimidate Openeye Name: N-[3-(dimethylcarbamoyl)pyridin-1-ium-2-yl]sulfonyl-1-ethoxy-methanimidate CAS Name: N-[[3-[dimethylamino(oxo)methyl]-2-pyridin-1-iumyl]sulfonyl]-1-ethoxymethanimidate IUPAC Name: N-[3-(dimethylcarbamoyl)pyridin-1-ium-2-yl]sulfonyl-1-ethoxymethanimidate Traditional Name: N-[3-(dimethylcarbamoyl)pyridin-1-ium-2-yl]sulfonyl-1-ethoxy-formimidate Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=C(C=CC=[NH+]1)C(=O)N(C)C)[O-]

Isomeric SMILES

CCOC(=NS(=O)(=O)C1=C(C=CC=[NH+]1)C(=O)N(C)C)[O-]

InChI

InChI=1S/C11H15N3O5S/c1-4-19-11(16)13-20(17,18)9-8(6-5-7-12-9)10(15)14(2)3/h5-7H,4H2,1-3H3,(H,13,16)