N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3-nitrophenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[4-(3-nitrophenyl)thiazol-2-yl]amine hydrobromide Formula: C17H15BrClN3O4S MolecularWeight: 472.7407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC)Cl.Br

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC)Cl.Br

InChI

InChI=1S/C17H14ClN3O4S.BrH/c1-24-15-8-13(16(25-2)7-12(15)18)19-17-20-14(9-26-17)10-4-3-5-11(6-10)21(22)23;/h3-9H,1-2H3,(H,19,20);1H