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(2Z,5R)-5-[(2-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)ethenylhydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

(2Z,5R)-5-[(2-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)ethenylhydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5R)-5-[(2-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)ethenylhydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(2Z,5R)-3-allyl-5-[(2-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)vinylhydrazono]thiazolidin-4-one
CAS Name:(2Z,5R)-5-[(2-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)ethenylhydrazinylidene]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(2Z,5R)-5-[(2-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)ethenylhydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(2Z,5R)-3-allyl-5-(2-chlorobenzyl)-2-[1-(4-fluorophenyl)vinylhydrazono]thiazolidin-4-one
Formula: C21H19ClFN3OS
MolecularWeight: 415.911463
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NNC(=C)C2=CC=C(C=C2)F)CC3=CC=CC=C3Cl


Isomeric SMILES

C=CCN\1C(=O)[C@H](S/C1=N\NC(=C)C2=CC=C(C=C2)F)CC3=CC=CC=C3Cl


InChI

InChI=1S/C21H19ClFN3OS/c1-3-12-26-20(27)19(13-16-6-4-5-7-18(16)22)28-21(26)25-24-14(2)15-8-10-17(23)11-9-15/h3-11,19,24H,1-2,12-13H2/b25-21-/t19-/m1/s1


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