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

Systemtic Name: 2-[4-phenyl-2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid hydrobromide Openeye Name: 2-[2-(2-benzylidenehydrazino)-4-phenyl-thiazol-5-yl]acetic acid hydrobromide CAS Name: 2-[4-phenyl-2-[2-(phenylmethylene)hydrazinyl]-5-thiazolyl]acetic acid hydrobromide IUPAC Name: 2-[2-(2-benzylidenehydrazinyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid hydrobromide Traditional Name: 2-[2-(N'-benzalhydrazino)-4-phenyl-thiazol-5-yl]acetic acid hydrobromide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)C=NNC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H15N3O2S.BrH/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13;/h1-10,12H,11H2,(H,20,21)(H,22,23);1H