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1,3-benzodioxol-5-yl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

1,3-benzodioxol-5-yl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:1,3-benzodioxol-5-yl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:1,3-benzodioxol-5-yl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate
CAS Name:2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid 1,3-benzodioxol-5-yl ester
Formula: C16H14N2O5S
MolecularWeight: 346.35776
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H14N2O5S/c19-14-2-1-5-18(14)16-17-10(8-24-16)6-15(20)23-11-3-4-12-13(7-11)22-9-21-12/h3-4,7-8H,1-2,5-6,9H2


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