1,1-bis(oxidanylidene)-N-(1-phenylbutyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylbutyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(1-phenylbutyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(1-phenylbutyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(1-phenylbutyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(1-phenylbutyl)thiolane-3-carboxamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO3S/c1-2-6-14(12-7-4-3-5-8-12)16-15(17)13-9-10-20(18,19)11-13/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,16,17)