N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(5-chloranylthiophen-2-yl)-3-methyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(5-chloranylthiophen-2-yl)-3-methyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(5-chloro-2-thienyl)-3-methyl-thiazol-2-imine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(5-chloro-2-thiophenyl)-3-methyl-2-thiazolimine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(5-chlorothiophen-2-yl)-3-methyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[4-(5-chloro-2-thienyl)-3-methyl-4-thiazolin-2-ylidene]amine hydrobromide Formula: C16H15BrCl2N2O2S2 MolecularWeight: 482.2425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=C(S3)Cl.Br

Isomeric SMILES

CN1C(=CSC1=NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=C(S3)Cl.Br

InChI

InChI=1S/C16H14Cl2N2O2S2.BrH/c1-20-11(14-4-5-15(18)24-14)8-23-16(20)19-10-7-12(21-2)9(17)6-13(10)22-3;/h4-8H,1-3H3;1H