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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-methyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-methyl-4-thiazolin-2-ylidene]amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S/c1-3-6-16-15-18(11(2)10-19-15)17-9-14-8-12-4-5-13(14)7-12/h3-5,9-10,12-14H,1,6-8H2,2H3