3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-prop-2-enyl-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-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C20H23N3S2 MolecularWeight: 369.54672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NN3C(=CSC3=NCC=C)C4=CC=CS4)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C=NN3C(=CSC3=NCC=C)C4=CC=CS4)C

InChI

InChI=1S/C20H23N3S2/c1-4-9-21-19-23(17(13-25-19)18-6-5-10-24-18)22-12-14-7-8-15-11-16(14)20(15,2)3/h4-7,10,12-13,15-16H,1,8-9,11H2,2-3H3