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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-furan-2-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-2-furylmethyleneamino]thiazol-2-amine hydrobromide CAS Name: 4-(4-chlorophenyl)-N-[(Z)-2-furanylmethylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-furan-2-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-2-furfurylideneamino]amine hydrobromide Formula: C14H11BrClN3OS MolecularWeight: 384.67864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS.BrH/c15-11-5-3-10(4-6-11)13-9-20-14(17-13)18-16-8-12-2-1-7-19-12;/h1-9H,(H,17,18);1H/b16-8-;