2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-phenylphenyl)ethanone hydrobromide Formula: C21H17BrN2OS MolecularWeight: 425.34148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4SC3=N.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4SC3=N.Br

InChI

InChI=1S/C21H16N2OS.BrH/c22-21-23(18-8-4-5-9-20(18)25-21)14-19(24)17-12-10-16(11-13-17)15-6-2-1-3-7-15;/h1-13,22H,14H2;1H