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

Systemtic Name: 2-[(E)-3-thiophen-3-ylprop-1-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(3-thienyl)prop-1-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(3-thiophenyl)prop-1-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-thiophen-3-ylprop-1-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(3-thienyl)prop-1-enyl]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)C=CCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/C=C/CC3=CSC=C3

InChI

InChI=1S/C15H11NO2S/c17-14-12-5-1-2-6-13(12)15(18)16(14)8-3-4-11-7-9-19-10-11/h1-3,5-10H,4H2/b8-3+