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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3-bromo-4-methoxy-benzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3OS/c1-8-7-18-12(15-8)16-14-6-9-3-4-11(17-2)10(13)5-9/h3-7H,1-2H3,(H,15,16)/b14-6+