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

Systemtic Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]azanium bromide Openeye Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]ammonium bromide CAS Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]ammonium bromide IUPAC Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]azanium bromide Traditional Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]ammonium bromide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC=C3Cl)N2.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC=C3Cl)N2.[Br-]

InChI

InChI=1S/C16H13ClN2OS.BrH/c1-20-12-8-6-11(7-9-12)15-10-21-16(19-15)18-14-5-3-2-4-13(14)17;/h2-10H,1H3,(H,18,19);1H