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[4-(4-fluorophenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenyl-methanone hydrobromide

[4-(4-fluorophenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenyl-methanone hydrobromide

Systemtic Name:[4-(4-fluorophenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenyl-methanone hydrobromide
Openeye Name:[4-(4-fluorophenyl)-2-phenylimino-thiazol-3-yl]-phenyl-methanone hydrobromide
CAS Name:[4-(4-fluorophenyl)-2-phenylimino-3-thiazolyl]-phenylmethanone hydrobromide
IUPAC Name:[4-(4-fluorophenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenylmethanone hydrobromide
Traditional Name:[4-(4-fluorophenyl)-2-phenylimino-4-thiazolin-3-yl]-phenyl-methanone hydrobromide
Formula: C22H16BrFN2OS
MolecularWeight: 455.342643
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)F.Br


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)F.Br


InChI

InChI=1S/C22H15FN2OS.BrH/c23-18-13-11-16(12-14-18)20-15-27-22(24-19-9-5-2-6-10-19)25(20)21(26)17-7-3-1-4-8-17;/h1-15H;1H


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