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

Systemtic Name: (2-methoxyphenyl)-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]azanium bromide Openeye Name: (2-methoxyphenyl)-[4-(p-tolyl)-3H-thiazol-2-ylidene]ammonium bromide CAS Name: (2-methoxyphenyl)-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]ammonium bromide IUPAC Name: (2-methoxyphenyl)-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]azanium bromide Traditional Name: (2-methoxyphenyl)-[4-(p-tolyl)-4-thiazolin-2-ylidene]ammonium bromide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC=C3OC)N2.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC=C3OC)N2.[Br-]

InChI

InChI=1S/C17H16N2OS.BrH/c1-12-7-9-13(10-8-12)15-11-21-17(19-15)18-14-5-3-4-6-16(14)20-2;/h3-11H,1-2H3,(H,18,19);1H