4-(1-benzofuran-2-yl)-3-[(3-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(3-fluorophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3-fluorophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(3-fluorobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H16FN3OS MolecularWeight: 377.434643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=CC=C4)F

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN3OS/c1-2-10-23-21-25(24-13-15-6-5-8-17(22)11-15)18(14-27-21)20-12-16-7-3-4-9-19(16)26-20/h2-9,11-14H,1,10H2