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

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(2-chloro-6-fluoro-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C16H11ClFN3S MolecularWeight: 331.795043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H11ClFN3S/c17-13-7-4-8-14(18)12(13)9-19-21-16-20-15(10-22-16)11-5-2-1-3-6-11/h1-10H,(H,20,21)/b19-9+