[2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(E)-(2-thenoylhydrazono)methyl]phenyl] ester Formula: C21H13ClN2O3S2 MolecularWeight: 440.92252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CS2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CS2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H13ClN2O3S2/c22-18-14-7-2-4-9-16(14)29-19(18)21(26)27-15-8-3-1-6-13(15)12-23-24-20(25)17-10-5-11-28-17/h1-12H,(H,24,25)/b23-12+