N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-chloro-6-fluoro-benzylidene)amino]-(4,5-dimethylthiazol-2-yl)amine Formula: C12H11ClFN3S MolecularWeight: 283.752243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C12H11ClFN3S/c1-7-8(2)18-12(16-7)17-15-6-9-10(13)4-3-5-11(9)14/h3-6H,1-2H3,(H,16,17)/b15-6-