2-[(4-sulfanylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-sulfanylphenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-sulfanylphenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-mercaptophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-sulfanylphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(4-mercaptobenzyl)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)CC3=CC=C(C=C3)S

Isomeric SMILES

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

InChI

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