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

Systemtic Name: 2-[(E)-3-methylsulfanylprop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-methylsulfanylallyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(methylthio)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-methylsulfanylprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(methylthio)allyl]isoindoline-1,3-quinone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CSC=CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CS/C=C/CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO2S/c1-16-8-4-7-13-11(14)9-5-2-3-6-10(9)12(13)15/h2-6,8H,7H2,1H3/b8-4+