3-[(2-chlorophenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(2-chlorophenyl)methyleneamino]-4-(2-fluorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(2-chlorophenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (2-chlorobenzylidene)-[4-(2-fluorophenyl)-2-methylimino-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=C2F)N=CC3=CC=CC=C3Cl

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2F)N=CC3=CC=CC=C3Cl

InChI

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