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2-[4-[(E)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

2-[4-[(E)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name:2-[4-[(E)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide
Openeye Name:2-[4-[(E)-(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
CAS Name:2-[4-[(E)-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]acetamide
IUPAC Name:2-[4-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Traditional Name:2-[4-[(E)-(3-ethyl-2,4-diketo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Formula: C14H14N2O4S
MolecularWeight: 306.33696
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)SC1=O


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)N)/SC1=O


InChI

InChI=1S/C14H14N2O4S/c1-2-16-13(18)11(21-14(16)19)7-9-3-5-10(6-4-9)20-8-12(15)17/h3-7H,2,8H2,1H3,(H2,15,17)/b11-7+


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