(E)-2-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethenol

Systemtic Name: (E)-2-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethenol Openeye Name: (E)-2-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]ethenol CAS Name: (E)-2-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]ethenol IUPAC Name: (E)-2-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethenol Traditional Name: (E)-2-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]ethenol Formula: C17H13BrN2OS MolecularWeight: 373.26692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C=CO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)/C=C/O

InChI

InChI=1S/C17H13BrN2OS/c18-14-8-6-13(7-9-14)16-12-22-17(20(16)10-11-21)19-15-4-2-1-3-5-15/h1-12,21H/b11-10+,19-17?