3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-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-ethyl-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-ethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-[2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H23N3S2 MolecularWeight: 357.53602

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CCC4CC3C4(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CCC4CC3C4(C)C

InChI

InChI=1S/C19H23N3S2/c1-4-20-18-22(16(12-24-18)17-6-5-9-23-17)21-11-13-7-8-14-10-15(13)19(14,2)3/h5-7,9,11-12,14-15H,4,8,10H2,1-3H3