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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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