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

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-methyl-N-phenyl-thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenyl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenyl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-(4-methyl-2-phenylimino-4-thiazolin-3-yl)amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-14-13-24-19(22-17-7-5-4-6-8-17)23(14)21-12-15-9-10-16-11-18(15)20(16,2)3/h4-9,12-13,16,18H,10-11H2,1-3H3