N-(2-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(2-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(2-chlorophenyl)-4-(3-nitrophenyl)thiazol-2-amine hydrobromide CAS Name: N-(2-chlorophenyl)-4-(3-nitrophenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(2-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (2-chlorophenyl)-[4-(3-nitrophenyl)thiazol-2-yl]amine hydrobromide Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl.Br

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl.Br

InChI

InChI=1S/C15H10ClN3O2S.BrH/c16-12-6-1-2-7-13(12)17-15-18-14(9-22-15)10-4-3-5-11(8-10)19(20)21;/h1-9H,(H,17,18);1H