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N'-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

N'-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name:N'-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
Openeye Name:N'-[(Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
CAS Name:N'-[(Z)-3-(4-fluorophenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide
IUPAC Name:N'-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
Traditional Name:N'-[(Z)-3-(4-fluorophenyl)-2-(2-thienyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide
Formula: C22H17FN2O4S
MolecularWeight: 424.444783
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4


InChI

InChI=1S/C22H17FN2O4S/c23-15-9-7-14(8-10-15)12-16(20-6-3-11-30-20)21(26)24-25-22(27)19-13-28-17-4-1-2-5-18(17)29-19/h1-12,19H,13H2,(H,24,26)(H,25,27)/b16-12+


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