(NE)-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylidene]-2-methyl-propane-2-sulfinamide

Systemtic Name: (NE)-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylidene]-2-methyl-propane-2-sulfinamide Openeye Name: (NE)-N-[2-(1,3-dioxoisoindolin-2-yl)ethylidene]-2-methyl-propane-2-sulfinamide CAS Name: (NE)-N-[2-(1,3-dioxo-2-isoindolyl)ethylidene]-2-methyl-2-propanesulfinamide IUPAC Name: (NE)-N-[2-(1,3-dioxoisoindol-2-yl)ethylidene]-2-methylpropane-2-sulfinamide Traditional Name: (NE)-2-methyl-N-(2-phthalimidoethylidene)propane-2-sulfinamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N=CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)[S@](=O)/N=C/CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O3S/c1-14(2,3)20(19)15-8-9-16-12(17)10-6-4-5-7-11(10)13(16)18/h4-8H,9H2,1-3H3/b15-8+/t20-/m0/s1