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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-bromophenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-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=C(C=C2)Br)N=CC3CC4CC3C=C4

Isomeric SMILES

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

InChI

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