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

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-chloro-6-fluoro-benzylidene)amino]-4-(4-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H14ClF2N3S MolecularWeight: 389.849366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClF2N3S/c1-2-10-23-19-25(24-11-15-16(20)4-3-5-17(15)22)18(12-26-19)13-6-8-14(21)9-7-13/h2-9,11-12H,1,10H2