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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-phthalimido-acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-14-8-4-1-5-11(14)9-24-10-15(21)19-20-16(22)12-6-2-3-7-13(12)17(20)23/h1-8H,9-10H2,(H,19,21)