2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-phthalimido-acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C18H13N3O3S/c19-9-10-25-15-8-4-3-7-14(15)20-16(22)11-21-17(23)12-5-1-2-6-13(12)18(21)24/h1-8H,10-11H2,(H,20,22)