N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(2-naphthylsulfanyl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(2-naphthalenylthio)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2-naphthylthio)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O3S/c1-23-20(25)17-9-7-15(11-18(17)21(23)26)22-19(24)12-27-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,22,24)