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[2-ethoxy-4-[(E)-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

[2-ethoxy-4-[(E)-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name:[2-ethoxy-4-[(E)-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Openeye Name:[2-ethoxy-4-[(E)-[[2-(thiophene-2-carbonylamino)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [2-ethoxy-4-[(E)-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(E)-[[2-(thiophene-2-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [2-ethoxy-4-[(E)-[[2-(2-thenoylamino)acetyl]hydrazono]methyl]phenyl] ester
Formula: C21H19N3O5S2
MolecularWeight: 457.52266
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CS2)OC(=O)C3=CC=CS3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=CS2)OC(=O)C3=CC=CS3


InChI

InChI=1S/C21H19N3O5S2/c1-2-28-16-11-14(7-8-15(16)29-21(27)18-6-4-10-31-18)12-23-24-19(25)13-22-20(26)17-5-3-9-30-17/h3-12H,2,13H2,1H3,(H,22,26)(H,24,25)/b23-12+


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