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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2CC3CC2C=C3

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2CC3CC2C=C3

InChI

InChI=1S/C16H21N3S/c1-11(2)8-17-16-19(12(3)10-20-16)18-9-15-7-13-4-5-14(15)6-13/h4-5,9-10,13-15H,1,6-8H2,2-3H3