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

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-methyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=CCC4CC3C4(C)C

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=CCC4CC3C4(C)C

InChI

InChI=1S/C19H22N4S/c1-13-12-24-18(22-16-5-4-8-20-11-16)23(13)21-10-14-6-7-15-9-17(14)19(15,2)3/h4-6,8,10-12,15,17H,7,9H2,1-3H3