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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2-chloro-6-fluorophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2-chloro-6-fluorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(2-chloro-6-fluoro-benzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H13ClFN3OS MolecularWeight: 385.842423

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H13ClFN3OS/c1-22-19-24(23-10-13-14(20)6-4-7-15(13)21)16(11-26-19)18-9-12-5-2-3-8-17(12)25-18/h2-11H,1H3