N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(p-tolylthio)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O3S/c1-10-2-5-12(6-3-10)23-9-15(20)18-11-4-7-13-14(8-11)17(22)19-16(13)21/h2-8H,9H2,1H3,(H,18,20)(H,19,21,22)