[4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium bromide

Systemtic Name: [4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium bromide Openeye Name: [4-(4-chlorophenyl)-3-methyl-thiazol-2-ylidene]-(2-ethoxy-2-oxo-ethyl)-methyl-ammonium bromide CAS Name: [4-(4-chlorophenyl)-3-methyl-2-thiazolylidene]-(2-ethoxy-2-oxoethyl)-methylammonium bromide IUPAC Name: [4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]-(2-ethoxy-2-oxoethyl)-methylazanium bromide Traditional Name: [4-(4-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-(2-ethoxy-2-keto-ethyl)-methyl-ammonium bromide Formula: C15H18BrClN2O2S MolecularWeight: 405.73762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+](=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C)C.[Br-]

Isomeric SMILES

CCOC(=O)C[N+](=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C)C.[Br-]

InChI

InChI=1S/C15H18ClN2O2S.BrH/c1-4-20-14(19)9-17(2)15-18(3)13(10-21-15)11-5-7-12(16)8-6-11;/h5-8,10H,4,9H2,1-3H3;1H/q+1;/p-1