N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-homopiperonyl-1,1-diketo-thiolane-3-carboxamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17NO5S/c16-14(11-4-6-21(17,18)8-11)15-5-3-10-1-2-12-13(7-10)20-9-19-12/h1-2,7,11H,3-6,8-9H2,(H,15,16)