3-phenyl-4-prop-2-enyl-2-thiophen-2-yl-cyclopent-3-ene-1,1-dicarbonitrile

Systemtic Name: 3-phenyl-4-prop-2-enyl-2-thiophen-2-yl-cyclopent-3-ene-1,1-dicarbonitrile Openeye Name: 4-allyl-3-phenyl-2-(2-thienyl)cyclopent-3-ene-1,1-dicarbonitrile CAS Name: 3-phenyl-4-prop-2-enyl-2-thiophen-2-ylcyclopent-3-ene-1,1-dicarbonitrile IUPAC Name: 3-phenyl-4-prop-2-enyl-2-thiophen-2-ylcyclopent-3-ene-1,1-dicarbonitrile Traditional Name: 4-allyl-3-phenyl-2-(2-thienyl)cyclopent-3-ene-1,1-dicarbonitrile Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(C(C1)(C#N)C#N)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C(C(C1)(C#N)C#N)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2S/c1-2-7-16-12-20(13-21,14-22)19(17-10-6-11-23-17)18(16)15-8-4-3-5-9-15/h2-6,8-11,19H,1,7,12H2