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ethyl (2Z)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-(4-keto-3-piperonyl-thiazolidin-2-ylidene)acetic acid ethyl ester
Formula: C15H15NO5S
MolecularWeight: 321.3483
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C15H15NO5S/c1-2-19-15(18)6-14-16(13(17)8-22-14)7-10-3-4-11-12(5-10)21-9-20-11/h3-6H,2,7-9H2,1H3/b14-6-


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