N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C14H12F2N2O3S MolecularWeight: 326.318486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F2N2O3S/c15-14(16)21-11-6-2-1-5-10(11)17-12(19)9-22-13-7-3-4-8-18(13)20/h1-8,14H,9H2,(H,17,19)