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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(1-naphthylmethylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(1-naphthalenylmethylthio)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(1-naphthylmethylthio)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CSCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CSCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C21H16N2O3S/c24-19(22-15-8-9-17-18(10-15)21(26)23-20(17)25)12-27-11-14-6-3-5-13-4-1-2-7-16(13)14/h1-10H,11-12H2,(H,22,24)(H,23,25,26)