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

Systemtic Name: 4-(2,4-dimethylphenyl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2,4-dimethylphenyl)-N-[(E)-2-furylmethyleneamino]thiazol-2-amine hydrobromide CAS Name: 4-(2,4-dimethylphenyl)-N-[(E)-2-furanylmethylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-(2,4-dimethylphenyl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2,4-dimethylphenyl)thiazol-2-yl]-[(E)-2-furfurylideneamino]amine hydrobromide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS.BrH/c1-11-5-6-14(12(2)8-11)15-10-21-16(18-15)19-17-9-13-4-3-7-20-13;/h3-10H,1-2H3,(H,18,19);1H/b17-9+;