3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-fluorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-fluorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-fluorophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-fluorophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-fluorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-(4-fluorophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H16FN3O2S2 MolecularWeight: 437.509743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16FN3O2S2/c1-14(15-4-9-19-20(11-15)28-13-27-19)25-26-18(21-3-2-10-29-21)12-30-22(26)24-17-7-5-16(23)6-8-17/h2-12H,13H2,1H3