2-[(E)-3-thiophen-2-ylprop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-thiophen-2-ylprop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(2-thienyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-thiophen-2-ylprop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-thiophen-2-ylprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(2-thienyl)allyl]isoindoline-1,3-quinone Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C3=CC=CS3

InChI

InChI=1S/C15H11NO2S/c17-14-12-7-1-2-8-13(12)15(18)16(14)9-3-5-11-6-4-10-19-11/h1-8,10H,9H2/b5-3+