N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2-diethyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2-diethyl-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,2-diethyl-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,2-diethylbutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,2-diethylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,2-diethyl-butyramide Formula: C12H23NO3S MolecularWeight: 261.38092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC)C1CCS(=O)(=O)C1

Isomeric SMILES

CCC(CC)C(=O)N(CC)C1CCS(=O)(=O)C1

InChI

InChI=1S/C12H23NO3S/c1-4-10(5-2)12(14)13(6-3)11-7-8-17(15,16)9-11/h10-11H,4-9H2,1-3H3