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

Systemtic Name: (3,4-dimethyl-1,3-thiazol-2-ylidene)-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium bromide Openeye Name: (3,4-dimethylthiazol-2-ylidene)-(2-ethoxy-2-oxo-ethyl)-methyl-ammonium bromide CAS Name: (3,4-dimethyl-2-thiazolylidene)-(2-ethoxy-2-oxoethyl)-methylammonium bromide IUPAC Name: (3,4-dimethyl-1,3-thiazol-2-ylidene)-(2-ethoxy-2-oxoethyl)-methylazanium bromide Traditional Name: (3,4-dimethyl-4-thiazolin-2-ylidene)-(2-ethoxy-2-keto-ethyl)-methyl-ammonium bromide Formula: C10H17BrN2O2S MolecularWeight: 309.22318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N2O2S.BrH/c1-5-14-9(13)6-11(3)10-12(4)8(2)7-15-10;/h7H,5-6H2,1-4H3;1H/q+1;/p-1