2-[(E)-hex-1-enyl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[(E)-hex-1-enyl]sulfanylisoindole-1,3-dione Openeye Name: 2-[(E)-hex-1-enyl]sulfanylisoindoline-1,3-dione CAS Name: 2-[[(E)-hex-1-enyl]thio]isoindole-1,3-dione IUPAC Name: 2-[(E)-hex-1-enyl]sulfanylisoindole-1,3-dione Traditional Name: 2-[[(E)-hex-1-enyl]thio]isoindoline-1,3-quinone Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CSN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC/C=C/SN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15NO2S/c1-2-3-4-7-10-18-15-13(16)11-8-5-6-9-12(11)14(15)17/h5-10H,2-4H2,1H3/b10-7+