N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(1,3-dioxo-2-phenyl-5-isoindolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1,3-dioxo-2-phenylisoindol-5-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)acetamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-16-8-6-15(7-9-16)13-30-14-21(27)25-17-10-11-19-20(12-17)23(29)26(22(19)28)18-4-2-1-3-5-18/h1-12H,13-14H2,(H,25,27)