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

Systemtic Name: [2-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]phenyl] ester Formula: C21H12BrClN2O4S MolecularWeight: 503.75298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(O2)Br)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(O2)Br)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H12BrClN2O4S/c22-17-10-9-15(28-17)20(26)25-24-11-12-5-1-3-7-14(12)29-21(27)19-18(23)13-6-2-4-8-16(13)30-19/h1-11H,(H,25,26)/b24-11+