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

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

Systemtic Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1,1-dioxo-thiolane-3-carboxamide
CAS Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1,1-dioxo-3-thiolanecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1,1-dioxothiolane-3-carboxamide
Traditional Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1,1-diketo-thiolane-3-carboxamide
Formula: C14H17NO6S
MolecularWeight: 327.35288
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCOC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCOC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C14H17NO6S/c16-14(10-3-6-22(17,18)8-10)15-4-5-19-11-1-2-12-13(7-11)21-9-20-12/h1-2,7,10H,3-6,8-9H2,(H,15,16)


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