N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-ethylfurazan-3-yl)-2-[(5Z)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C16H13FN4O3S2 MolecularWeight: 392.427823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)F)SC2=S

Isomeric SMILES

CCC1=NON=C1NC(=O)CN2C(=O)/C(=C/C3=CC=C(C=C3)F)/SC2=S

InChI

InChI=1S/C16H13FN4O3S2/c1-2-11-14(20-24-19-11)18-13(22)8-21-15(23)12(26-16(21)25)7-9-3-5-10(17)6-4-9/h3-7H,2,8H2,1H3,(H,18,20,22)/b12-7-