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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate
CAS Name:2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 2-(1,3-benzodioxole-5-carbonylamino)acetate
Traditional Name:2-(piperonyloylamino)acetic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C16H13NO6S
MolecularWeight: 347.34252
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC(=O)C3=CC=CS3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC(=O)C3=CC=CS3


InChI

InChI=1S/C16H13NO6S/c18-11(14-2-1-5-24-14)8-21-15(19)7-17-16(20)10-3-4-12-13(6-10)23-9-22-12/h1-6H,7-9H2,(H,17,20)


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