3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-chlorophenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-chlorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3CC4CC3C=C4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3CC4CC3C=C4

InChI

InChI=1S/C21H22ClN3S/c1-14(2)11-23-21-25(24-12-18-10-15-3-4-17(18)9-15)20(13-26-21)16-5-7-19(22)8-6-16/h3-8,12-13,15,17-18H,1,9-11H2,2H3