N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)butanamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)butyramide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

InChI

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