4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzamide CAS Name: 4-methoxy-N-[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]benzamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H14N2O4S/c1-21-12-7-5-11(6-8-12)15(19)16-13(18)10-22-14-4-2-3-9-17(14)20/h2-9H,10H2,1H3,(H,16,18,19)