[4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [4-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [4-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]phenyl] ester Formula: C22H14BrClN2O5S MolecularWeight: 533.77896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=CC=C(O4)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=CC=C(O4)Br)Cl

InChI

InChI=1S/C22H14BrClN2O5S/c1-29-14-6-7-15-17(10-14)32-20(19(15)24)22(28)30-13-4-2-12(3-5-13)11-25-26-21(27)16-8-9-18(23)31-16/h2-11H,1H3,(H,26,27)/b25-11+