4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-thiazol-2-imine hydrobromide CAS Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-2-thiazolimine hydrobromide IUPAC Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-[1-(3,4-dichlorophenyl)cyclobutyl]-3-methyl-4-thiazolin-2-ylidene]-methyl-amine hydrobromide Formula: C15H17BrCl2N2S MolecularWeight: 408.18388

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)C.Br

Isomeric SMILES

CN=C1N(C(=CS1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)C.Br

InChI

InChI=1S/C15H16Cl2N2S.BrH/c1-18-14-19(2)13(9-20-14)15(6-3-7-15)10-4-5-11(16)12(17)8-10;/h4-5,8-9H,3,6-7H2,1-2H3;1H