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[2-ethoxy-4-[(Z)-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

[2-ethoxy-4-[(Z)-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name:[2-ethoxy-4-[(Z)-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Openeye Name:[2-ethoxy-4-[(Z)-[[(2S)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [2-ethoxy-4-[(Z)-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(Z)-[[(2S)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [2-ethoxy-4-[(Z)-[[(2S)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] ester
Formula: C22H20N2O5S
MolecularWeight: 424.4696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O)OC(=O)C3=CC=CS3


InChI

InChI=1S/C22H20N2O5S/c1-2-28-18-13-15(10-11-17(18)29-22(27)19-9-6-12-30-19)14-23-24-21(26)20(25)16-7-4-3-5-8-16/h3-14,20,25H,2H2,1H3,(H,24,26)/b23-14-/t20-/m0/s1


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