2-[(E)-4-phenylbut-1-enyl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[(E)-4-phenylbut-1-enyl]sulfanylisoindole-1,3-dione Openeye Name: 2-[(E)-4-phenylbut-1-enyl]sulfanylisoindoline-1,3-dione CAS Name: 2-[[(E)-4-phenylbut-1-enyl]thio]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-phenylbut-1-enyl]sulfanylisoindole-1,3-dione Traditional Name: 2-[[(E)-4-phenylbut-1-enyl]thio]isoindoline-1,3-quinone Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CSN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/SN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO2S/c20-17-15-11-4-5-12-16(15)18(21)19(17)22-13-7-6-10-14-8-2-1-3-9-14/h1-5,7-9,11-13H,6,10H2/b13-7+