3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-(2-methylallyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H21N3S2 MolecularWeight: 355.52014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3CC4CC3C=C4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3CC4CC3C=C4

InChI

InChI=1S/C19H21N3S2/c1-13(2)10-20-19-22(17(12-24-19)18-4-3-7-23-18)21-11-16-9-14-5-6-15(16)8-14/h3-7,11-12,14-16H,1,8-10H2,2H3