4-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]-5-methyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]-5-methyl-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-chlorophenyl)-N-[(E)-2-furylmethyleneamino]-5-methyl-thiazol-2-amine hydrobromide CAS Name: 4-(4-chlorophenyl)-N-[(E)-2-furanylmethylideneamino]-5-methyl-2-thiazolamine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]-5-methyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-[(E)-2-furfurylideneamino]amine hydrobromide Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=CO2)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC=CO2)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C15H12ClN3OS.BrH/c1-10-14(11-4-6-12(16)7-5-11)18-15(21-10)19-17-9-13-3-2-8-20-13;/h2-9H,1H3,(H,18,19);1H/b17-9+;