[2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] 3-bromanylbenzoate

Systemtic Name: [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] 3-bromanylbenzoate Openeye Name: [2-[(E)-[methyl(phenyl)hydrazono]methyl]benzothiophen-3-yl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [2-[(E)-[methyl(phenyl)hydrazono]methyl]benzothiophen-3-yl] ester Formula: C23H17BrN2O2S MolecularWeight: 465.36228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=C(C3=CC=CC=C3S2)OC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/C2=C(C3=CC=CC=C3S2)OC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O2S/c1-26(18-10-3-2-4-11-18)25-15-21-22(19-12-5-6-13-20(19)29-21)28-23(27)16-8-7-9-17(24)14-16/h2-15H,1H3/b25-15+