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

Systemtic Name: 4-(2-bromophenyl)-3-[(Z)-(2-fluorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[(Z)-(2-fluorophenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[(Z)-(2-fluorophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[(Z)-(2-fluorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[(Z)-(2-fluorobenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H13BrFN3S MolecularWeight: 390.272623

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CC=C3F

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C17H13BrFN3S/c1-20-17-22(21-10-12-6-2-5-9-15(12)19)16(11-23-17)13-7-3-4-8-14(13)18/h2-11H,1H3/b20-17?,21-10-