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

Systemtic Name: [3-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(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=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)C4=CC=C(O4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)/C=N/NC(=O)C4=CC=C(O4)Br)Cl

InChI

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