N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-propanamide Openeye Name: N-butyl-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: N-butyl-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: N-butyl-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)propionamide Formula: C11H21NO3S MolecularWeight: 247.35434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)CC

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)CC

InChI

InChI=1S/C11H21NO3S/c1-3-5-7-12(11(13)4-2)10-6-8-16(14,15)9-10/h10H,3-9H2,1-2H3