1-[[2-(2-methanoylhydrazinyl)phenyl]sulfanylmethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[[2-(2-methanoylhydrazinyl)phenyl]sulfanylmethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[[2-(2-formylhydrazino)phenyl]sulfanylmethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[[[2-(formylhydrazo)phenyl]thio]methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[[2-(2-formylhydrazinyl)phenyl]sulfanylmethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[[[2-(N'-formylhydrazino)phenyl]thio]methyl]pyridin-1-ium-3-carboxamide Formula: C14H15N4O2S+ MolecularWeight: 303.3595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC=O)SC[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NNC=O)SC[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H14N4O2S/c15-14(20)11-4-3-7-18(8-11)10-21-13-6-2-1-5-12(13)17-16-9-19/h1-9,17H,10H2,(H2-,15,16,19,20)/p+1