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3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine

3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine
Openeye Name:3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(benzofuran-2-yl)-N-(4-fluorophenyl)thiazol-2-imine
CAS Name:3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-benzofuranyl)-N-(4-fluorophenyl)-2-thiazolimine
IUPAC Name:3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-2-(4-fluorophenyl)imino-4-thiazolin-3-yl]-piperonylidene-amine
Formula: C25H16FN3O3S
MolecularWeight: 457.476243
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC6=CC=CC=C6O5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C25H16FN3O3S/c26-18-6-8-19(9-7-18)28-25-29(27-13-16-5-10-22-24(11-16)31-15-30-22)20(14-33-25)23-12-17-3-1-2-4-21(17)32-23/h1-14H,15H2


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