3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C17H23N3S MolecularWeight: 301.44962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1N=CC2=CCC3CC2C3(C)C

Isomeric SMILES

CC1=CSC(=NCC=C)N1N=CC2=CCC3CC2C3(C)C

InChI

InChI=1S/C17H23N3S/c1-5-8-18-16-20(12(2)11-21-16)19-10-13-6-7-14-9-15(13)17(14,3)4/h5-6,10-11,14-15H,1,7-9H2,2-4H3