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

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (2-chloro-6-fluoro-benzylidene)-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C17H13ClFN3S MolecularWeight: 345.821623

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFN3S/c1-20-17-22(16(11-23-17)12-6-3-2-4-7-12)21-10-13-14(18)8-5-9-15(13)19/h2-11H,1H3