2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-(2-phthalimidoethylthio)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15N3O3S/c20-11-13-5-1-4-8-16(13)21-17(23)12-26-10-9-22-18(24)14-6-2-3-7-15(14)19(22)25/h1-8H,9-10,12H2,(H,21,23)