[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-naphthalen-1-yl-azanium bromide

Systemtic Name: [4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-naphthalen-1-yl-azanium bromide Openeye Name: [4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]-(1-naphthyl)ammonium bromide CAS Name: [4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]-(1-naphthalenyl)ammonium bromide IUPAC Name: [4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-naphthalen-1-ylazanium bromide Traditional Name: [4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)ammonium bromide Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC4=CC=CC=C43)N2.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC4=CC=CC=C43)N2.[Br-]

InChI

InChI=1S/C20H16N2OS.BrH/c1-23-16-11-9-15(10-12-16)19-13-24-20(22-19)21-18-8-4-6-14-5-2-3-7-17(14)18;/h2-13H,1H3,(H,21,22);1H