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[3-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate

[3-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate

Systemtic Name:[3-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate
Openeye Name:[3-[(E)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [3-[(E)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[3-[(E)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [3-[(E)-(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]phenyl] ester
Formula: C21H16N2O5S
MolecularWeight: 408.42714
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CS4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC(=O)C4=CC=CS4


InChI

InChI=1S/C21H16N2O5S/c24-20(15-6-7-17-18(12-15)27-9-8-26-17)23-22-13-14-3-1-4-16(11-14)28-21(25)19-5-2-10-29-19/h1-7,10-13H,8-9H2,(H,23,24)/b22-13+


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