(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]docos-13-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]docos-13-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)docos-13-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-13-docosenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)docos-13-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)docos-13-enamide Formula: C26H49NO3S MolecularWeight: 455.73716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C26H49NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(28)27-25-22-23-31(29,30)24-25/h9-10,25H,2-8,11-24H2,1H3,(H,27,28)/b10-9+