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[4-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

[4-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name:[4-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Openeye Name:[4-[(E)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [4-[(E)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-[(E)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [4-[(E)-[(5-bromonicotinoyl)hydrazono]methyl]phenyl] ester
Formula: C18H12BrN3O3S
MolecularWeight: 430.27518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CN=C3)Br


Isomeric SMILES

C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CN=C3)Br


InChI

InChI=1S/C18H12BrN3O3S/c19-14-8-13(10-20-11-14)17(23)22-21-9-12-3-5-15(6-4-12)25-18(24)16-2-1-7-26-16/h1-11H,(H,22,23)/b21-9+


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