3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol hydrobromide

Systemtic Name: 3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol hydrobromide Openeye Name: 3-[(4-phenylthiazol-2-yl)amino]phenol hydrobromide CAS Name: 3-[(4-phenyl-2-thiazolyl)amino]phenol hydrobromide IUPAC Name: 3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol hydrobromide Traditional Name: 3-[(4-phenylthiazol-2-yl)amino]phenol hydrobromide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O.Br

InChI

InChI=1S/C15H12N2OS.BrH/c18-13-8-4-7-12(9-13)16-15-17-14(10-19-15)11-5-2-1-3-6-11;/h1-10,18H,(H,16,17);1H