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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(1-phenylethylsulfanyl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(1-phenylethylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(1-phenylethylthio)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(1-phenylethylsulfanyl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(1-phenylethylthio)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)SCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H16N2O3S/c1-11(12-5-3-2-4-6-12)24-10-16(21)19-13-7-8-14-15(9-13)18(23)20-17(14)22/h2-9,11H,10H2,1H3,(H,19,21)(H,20,22,23)