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(2Z,5Z)-5-[[2,6-bis(fluoranyl)phenyl]methylidene]-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

(2Z,5Z)-5-[[2,6-bis(fluoranyl)phenyl]methylidene]-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-5-[[2,6-bis(fluoranyl)phenyl]methylidene]-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-2-[2-(4-chlorophenyl)-2-oxo-ethylidene]-5-[(2,6-difluorophenyl)methylene]thiazolidin-4-one
CAS Name:(2Z,5Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-5-[(2,6-difluorophenyl)methylidene]-4-thiazolidinone
IUPAC Name:(2Z,5Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-5-[(2,6-difluorophenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-5-(2,6-difluorobenzylidene)thiazolidin-4-one
Formula: C18H10ClF2NO2S
MolecularWeight: 377.792306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C=C2C(=O)NC(=CC(=O)C3=CC=C(C=C3)Cl)S2)F


Isomeric SMILES

C1=CC(=C(C(=C1)F)/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=C(C=C3)Cl)/S2)F


InChI

InChI=1S/C18H10ClF2NO2S/c19-11-6-4-10(5-7-11)15(23)9-17-22-18(24)16(25-17)8-12-13(20)2-1-3-14(12)21/h1-9H,(H,22,24)/b16-8-,17-9-


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