[4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C23H16BrN3O2S MolecularWeight: 478.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H16BrN3O2S/c24-20-9-5-4-8-19(20)22(28)29-18-12-10-16(11-13-18)14-25-27-23-26-21(15-30-23)17-6-2-1-3-7-17/h1-15H,(H,26,27)/b25-14+