2-azanyl-4-[3-[bis(fluoranyl)methoxy]phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[3-[bis(fluoranyl)methoxy]phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[3-(difluoromethoxy)phenyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[3-(difluoromethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[3-(difluoromethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[3-(difluoromethoxy)phenyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C14H8F2N4OS MolecularWeight: 318.301326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)F)C2=C(C(=S)NC(=C2C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)F)C2=C(C(=S)NC(=C2C#N)N)C#N

InChI

InChI=1S/C14H8F2N4OS/c15-14(16)21-8-3-1-2-7(4-8)11-9(5-17)12(19)20-13(22)10(11)6-18/h1-4,14H,(H3,19,20,22)