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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-(p-tolyl)thiazol-2-amine hydrobromide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-(4-methylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-2-furfurylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine hydrobromide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CO3.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CO3.Br

InChI

InChI=1S/C15H13N3OS.BrH/c1-11-4-6-12(7-5-11)14-10-20-15(17-14)18-16-9-13-3-2-8-19-13;/h2-10H,1H3,(H,17,18);1H/b16-9+;