N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-prop-2-enamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-prop-2-enamide Openeye Name: N-butyl-N-(1,1-dioxothiolan-3-yl)prop-2-enamide CAS Name: N-butyl-N-(1,1-dioxo-3-thiolanyl)-2-propenamide IUPAC Name: N-butyl-N-(1,1-dioxothiolan-3-yl)prop-2-enamide Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)acrylamide Formula: C11H19NO3S MolecularWeight: 245.33846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3S/c1-3-5-7-12(11(13)4-2)10-6-8-16(14,15)9-10/h4,10H,2-3,5-9H2,1H3