2-[4-phenyl-2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid hydrobromide

Systemtic Name: 2-[4-phenyl-2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid hydrobromide Openeye Name: 2-[4-phenyl-2-[2-(4-pyridylmethylene)hydrazino]thiazol-5-yl]acetic acid hydrobromide CAS Name: 2-[4-phenyl-2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-5-thiazolyl]acetic acid hydrobromide IUPAC Name: 2-[4-phenyl-2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetic acid hydrobromide Traditional Name: 2-[4-phenyl-2-[N'-(4-pyridylmethylene)hydrazino]thiazol-5-yl]acetic acid hydrobromide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=NC=C3)CC(=O)O.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=NC=C3)CC(=O)O.Br

InChI

InChI=1S/C17H14N4O2S.BrH/c22-15(23)10-14-16(13-4-2-1-3-5-13)20-17(24-14)21-19-11-12-6-8-18-9-7-12;/h1-9,11H,10H2,(H,20,21)(H,22,23);1H