2-(2-chlorophenyl)sulfanylisoindole-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)sulfanylisoindole-1,3-dione Openeye Name: 2-(2-chlorophenyl)sulfanylisoindoline-1,3-dione CAS Name: 2-[(2-chlorophenyl)thio]isoindole-1,3-dione IUPAC Name: 2-(2-chlorophenyl)sulfanylisoindole-1,3-dione Traditional Name: 2-[(2-chlorophenyl)thio]isoindoline-1,3-quinone Formula: C14H8ClNO2S MolecularWeight: 289.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=CC=C3Cl

InChI

InChI=1S/C14H8ClNO2S/c15-11-7-3-4-8-12(11)19-16-13(17)9-5-1-2-6-10(9)14(16)18/h1-8H