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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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