2-[(2R)-1-phenylsulfanylbut-3-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-phenylsulfanylbut-3-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(phenylsulfanylmethyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(phenylthio)but-3-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-phenylsulfanylbut-3-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-[(phenylthio)methyl]allyl]isoindoline-1,3-quinone Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CSC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C[C@H](CSC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO2S/c1-2-13(12-22-14-8-4-3-5-9-14)19-17(20)15-10-6-7-11-16(15)18(19)21/h2-11,13H,1,12H2/t13-/m1/s1