4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-butanamide Openeye Name: 4-[(5Z)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylbutanamide Traditional Name: 4-[(5Z)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)butyramide Formula: C19H16FN3O2S2 MolecularWeight: 401.477643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=C(C=C3)F)SC2=S

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CCCN2C(=O)/C(=C/C3=CC=C(C=C3)F)/SC2=S

InChI

InChI=1S/C19H16FN3O2S2/c20-14-7-5-13(6-8-14)11-16-18(25)23(19(26)27-16)10-2-4-17(24)22-15-3-1-9-21-12-15/h1,3,5-9,11-12H,2,4,10H2,(H,22,24)/b16-11-