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

Systemtic Name: [2-methoxy-4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-(quinoline-2-carbonylhydrazono)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-(quinaldoylhydrazono)methyl]phenyl] ester Formula: C27H18ClN3O4S MolecularWeight: 515.96752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C27H18ClN3O4S/c1-34-22-14-16(15-29-31-26(32)20-12-11-17-6-2-4-8-19(17)30-20)10-13-21(22)35-27(33)25-24(28)18-7-3-5-9-23(18)36-25/h2-15H,1H3,(H,31,32)/b29-15+