N-(2,1,3-benzoxadiazol-4-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[(5Z)-5-(4-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]acetamide Formula: C18H11FN4O4S MolecularWeight: 398.367743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C(=C1)NC(=O)CN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=O

Isomeric SMILES

C1=CC2=NON=C2C(=C1)NC(=O)CN3C(=O)/C(=C/C4=CC=C(C=C4)F)/SC3=O

InChI

InChI=1S/C18H11FN4O4S/c19-11-6-4-10(5-7-11)8-14-17(25)23(18(26)28-14)9-15(24)20-12-2-1-3-13-16(12)22-27-21-13/h1-8H,9H2,(H,20,24)/b14-8-