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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S2/c1-2-7-19-18-21(16(12-23-18)17-4-3-8-22-17)20-11-15-10-13-5-6-14(15)9-13/h2-6,8,11-15H,1,7,9-10H2