4-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-chlorophenyl)-N-[(E)-3-pyridylmethyleneamino]thiazol-2-amine hydrobromide CAS Name: 4-(4-chlorophenyl)-N-[(E)-3-pyridinylmethylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-3-pyridylmethyleneamino]amine hydrobromide Formula: C15H12BrClN4S MolecularWeight: 395.70458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C15H11ClN4S.BrH/c16-13-5-3-12(4-6-13)14-10-21-15(19-14)20-18-9-11-2-1-7-17-8-11;/h1-10H,(H,19,20);1H/b18-9+;