2-[1-[(Z)-1-(3-fluorophenyl)-3-oxidanylidene-3-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(Z)-1-(3-fluorophenyl)-3-oxidanylidene-3-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-2-(3-fluorophenyl)-1-(thiophene-2-carbonyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1-(3-fluorophenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1-(3-fluorophenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-2-(3-fluorophenyl)-1-(2-thenoyl)vinyl]-2-pyridylidene]malononitrile Formula: C21H12FN3OS MolecularWeight: 373.402883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C#N)N(C=C1)C(=CC2=CC(=CC=C2)F)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(C#N)C#N)N(C=C1)/C(=C\C2=CC(=CC=C2)F)/C(=O)C3=CC=CS3

InChI

InChI=1S/C21H12FN3OS/c22-17-6-3-5-15(11-17)12-19(21(26)20-8-4-10-27-20)25-9-2-1-7-18(25)16(13-23)14-24/h1-12H/b19-12-