N-[(Z)-(4-bromophenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(4,5-dimethylthiazol-2-yl)amine Formula: C12H12BrN3S MolecularWeight: 310.21278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3S/c1-8-9(2)17-12(15-8)16-14-7-10-3-5-11(13)6-4-10/h3-7H,1-2H3,(H,15,16)/b14-7-