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

Systemtic Name: 4-(4-bromophenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(E)-(3-fluorophenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(E)-(3-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=C(C=C2)Br)N=CC3=CC(=CC=C3)F

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)/N=C/C3=CC(=CC=C3)F

InChI

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