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

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-N-(2-methylallyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2-chloro-6-fluoro-benzylidene)-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H15ClFN3S2 MolecularWeight: 391.913203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFN3S2/c1-12(2)9-21-18-23(16(11-25-18)17-7-4-8-24-17)22-10-13-14(19)5-3-6-15(13)20/h3-8,10-11H,1,9H2,2H3