[C-[[5-bromanyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride

Systemtic Name: [C-[[5-bromanyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride Openeye Name: [[5-bromo-2-(2-methoxy-2-oxo-ethoxy)phenyl]methylsulfanylcarbonimidoyl]ammonium chloride CAS Name: [[[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]methylthio]-iminomethyl]ammonium chloride IUPAC Name: [C-[[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride Traditional Name: [[[5-bromo-2-(2-keto-2-methoxy-ethoxy)benzyl]thio]carbonimidoyl]ammonium chloride Formula: C11H14BrClN2O3S MolecularWeight: 369.66246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)Br)CSC(=N)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)Br)CSC(=N)[NH3+].[Cl-]

InChI

InChI=1S/C11H13BrN2O3S.ClH/c1-16-10(15)5-17-9-3-2-8(12)4-7(9)6-18-11(13)14;/h2-4H,5-6H2,1H3,(H3,13,14);1H