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

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-N-ethyl-4-methyl-thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-methyl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-(2-ethylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)N=CC2=CCC3CC2C3(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C)N=CC2=CCC3CC2C3(C)C

InChI

InChI=1S/C16H23N3S/c1-5-17-15-19(11(2)10-20-15)18-9-12-6-7-13-8-14(12)16(13,3)4/h6,9-10,13-14H,5,7-8H2,1-4H3