4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1,1-dioxo-3-thiolanyl)-N-ethylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-4-phthalimido-butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O5S/c1-2-19(13-9-11-26(24,25)12-13)16(21)8-5-10-20-17(22)14-6-3-4-7-15(14)18(20)23/h3-4,6-7,13H,2,5,8-12H2,1H3