2-(2-chlorylsulfanylethyl)isoindole-1,3-dione

Systemtic Name: 2-(2-chlorylsulfanylethyl)isoindole-1,3-dione Openeye Name: 2-(2-chlorylsulfanylethyl)isoindoline-1,3-dione CAS Name: 2-[2-(chlorylthio)ethyl]isoindole-1,3-dione IUPAC Name: 2-(2-chlorylsulfanylethyl)isoindole-1,3-dione Traditional Name: 2-[2-(chlorylthio)ethyl]isoindoline-1,3-quinone Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCl(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCl(=O)=O

InChI

InChI=1S/C10H8ClNO4S/c13-9-7-3-1-2-4-8(7)10(14)12(9)5-6-17-11(15)16/h1-4H,5-6H2