[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [4-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]phenyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]phenyl] ester Formula: C26H17ClN2O5S MolecularWeight: 504.94158

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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=CC5=CC=CC=C5O4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=CC5=CC=CC=C5O4)Cl

InChI

InChI=1S/C26H17ClN2O5S/c1-32-18-10-11-19-22(13-18)35-24(23(19)27)26(31)33-17-8-6-15(7-9-17)14-28-29-25(30)21-12-16-4-2-3-5-20(16)34-21/h2-14H,1H3,(H,29,30)/b28-14+