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

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H22N4S2 MolecularWeight: 406.56688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5)C

InChI

InChI=1S/C22H22N4S2/c1-22(2)16-8-7-15(18(22)11-16)12-24-26-19(20-6-4-10-27-20)14-28-21(26)25-17-5-3-9-23-13-17/h3-7,9-10,12-14,16,18H,8,11H2,1-2H3