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(2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

(2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name:(2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
Openeye Name:(2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide
CAS Name:(2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-2-thiazolidinylidene]-2-cyanoacetamide
IUPAC Name:(2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide
Traditional Name:(2Z)-2-[5-(4-bromobenzyl)-3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide
Formula: C19H13BrFN3O2S
MolecularWeight: 446.292823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)N(C(=C(C#N)C(=O)N)S2)C3=CC=C(C=C3)F)Br


Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)N(/C(=C(\C#N)/C(=O)N)/S2)C3=CC=C(C=C3)F)Br


InChI

InChI=1S/C19H13BrFN3O2S/c20-12-3-1-11(2-4-12)9-16-18(26)24(14-7-5-13(21)6-8-14)19(27-16)15(10-22)17(23)25/h1-8,16H,9H2,(H2,23,25)/b19-15-


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