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

Systemtic Name: 2-azanyl-6-sulfanylidene-4-[3-(trifluoromethyloxy)phenyl]-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-thioxo-4-[3-(trifluoromethoxy)phenyl]-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-sulfanylidene-4-[3-(trifluoromethoxy)phenyl]-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-sulfanylidene-4-[3-(trifluoromethoxy)phenyl]-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-thioxo-4-[3-(trifluoromethoxy)phenyl]-1H-pyridine-3,5-dicarbonitrile Formula: C14H7F3N4OS MolecularWeight: 336.29179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7F3N4OS/c15-14(16,17)22-8-3-1-2-7(4-8)11-9(5-18)12(20)21-13(23)10(11)6-19/h1-4H,(H3,20,21,23)