N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(difluoromethylsulfanyl)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(difluoromethylthio)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(difluoromethylsulfanyl)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(difluoromethylthio)phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H11F2N3O4S MolecularWeight: 355.316646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])SC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])SC(F)F

InChI

InChI=1S/C14H11F2N3O4S/c15-14(16)24-11-4-2-1-3-10(11)17-12(20)8-18-7-9(19(22)23)5-6-13(18)21/h1-7,14H,8H2,(H,17,20)