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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(3-fluorophenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C18H15BrFN3S MolecularWeight: 404.299203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H15BrFN3S/c1-12(14-4-3-5-16(20)10-14)22-23-17(11-24-18(23)21-2)13-6-8-15(19)9-7-13/h3-11H,1-2H3