N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(4,5-dimethylthiazol-2-yl)amine Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C13H14BrN3OS/c1-8-9(2)19-13(16-8)17-15-7-10-6-11(14)4-5-12(10)18-3/h4-7H,1-3H3,(H,16,17)/b15-7+