S-(4-chlorophenyl) 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanethioate

Systemtic Name: S-(4-chlorophenyl) 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanethioate Openeye Name: S-(4-chlorophenyl) 11-(1,3-dioxoisoindolin-2-yl)undecanethioate CAS Name: 11-(1,3-dioxo-2-isoindolyl)undecanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 11-(1,3-dioxoisoindol-2-yl)undecanethioate Traditional Name: 11-phthalimidoundecanethioic acid S-(4-chlorophenyl) ester Formula: C25H28ClNO3S MolecularWeight: 458.01272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H28ClNO3S/c26-19-14-16-20(17-15-19)31-23(28)13-7-5-3-1-2-4-6-10-18-27-24(29)21-11-8-9-12-22(21)25(27)30/h8-9,11-12,14-17H,1-7,10,13,18H2