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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(2-bromophenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2-bromophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(2-bromophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H20BrN3S MolecularWeight: 414.3619

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3CC4CC3C=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3CC4CC3C=C4

InChI

InChI=1S/C20H20BrN3S/c1-2-9-22-20-24(23-12-16-11-14-7-8-15(16)10-14)19(13-25-20)17-5-3-4-6-18(17)21/h2-8,12-16H,1,9-11H2