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

Systemtic Name: phenyl-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)methanone hydrobromide Openeye Name: phenyl-(4-phenyl-2-phenylimino-thiazol-3-yl)methanone hydrobromide CAS Name: phenyl-(4-phenyl-2-phenylimino-3-thiazolyl)methanone hydrobromide IUPAC Name: phenyl-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)methanone hydrobromide Traditional Name: phenyl-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)methanone hydrobromide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(=O)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H16N2OS.BrH/c25-21(18-12-6-2-7-13-18)24-20(17-10-4-1-5-11-17)16-26-22(24)23-19-14-8-3-9-15-19;/h1-16H;1H