2-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[(Z)-3-oxo-3-phenyl-prop-1-enyl]sulfanyl-6-(2-thienyl)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[[(Z)-3-oxo-3-phenylprop-1-enyl]thio]-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(Z)-3-oxo-3-phenylprop-1-enyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[[(Z)-3-keto-3-phenyl-prop-1-enyl]thio]-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile Formula: C20H11F3N2OS2 MolecularWeight: 416.43935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C#N

InChI

InChI=1S/C20H11F3N2OS2/c21-20(22,23)15-11-16(18-7-4-9-27-18)25-19(14(15)12-24)28-10-8-17(26)13-5-2-1-3-6-13/h1-11H/b10-8-