3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-chloro-6-fluoro-benzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C19H15ClFN3S MolecularWeight: 371.858903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H15ClFN3S/c1-2-11-22-19-24(18(13-25-19)14-7-4-3-5-8-14)23-12-15-16(20)9-6-10-17(15)21/h2-10,12-13H,1,11H2