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

Systemtic Name: N-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzamide CAS Name: N-[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]benzamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-12(10-20-13-8-4-5-9-16(13)19)15-14(18)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17,18)