N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-butyl-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-butyl-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-butyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-N-(1,1-dioxo-3-thiolanyl)-N-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-butyl-N-(1,1-diketothiolan-3-yl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H22N2O5S/c1-3-4-8-20-17(22)14-6-5-12(10-15(14)18(20)23)16(21)19(2)13-7-9-26(24,25)11-13/h5-6,10,13H,3-4,7-9,11H2,1-2H3