4-(4-chloranyl-3-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole hydrobromide

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole hydrobromide Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]thiazole hydrobromide CAS Name: 4-(4-chloro-3-nitrophenyl)-2-[(3,4-dimethoxyphenyl)methyl]thiazole hydrobromide IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole hydrobromide Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-veratryl-thiazole hydrobromide Formula: C18H16BrClN2O4S MolecularWeight: 471.75264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC.Br

InChI

InChI=1S/C18H15ClN2O4S.BrH/c1-24-16-6-3-11(7-17(16)25-2)8-18-20-14(10-26-18)12-4-5-13(19)15(9-12)21(22)23;/h3-7,9-10H,8H2,1-2H3;1H