N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C16H10N4O4S2 MolecularWeight: 386.405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C(=C1)NC(=O)CN3C(=O)C(=CC4=CC=CO4)SC3=S

Isomeric SMILES

C1=CC2=NON=C2C(=C1)NC(=O)CN3C(=O)C(=CC4=CC=CO4)SC3=S

InChI

InChI=1S/C16H10N4O4S2/c21-13(17-10-4-1-5-11-14(10)19-24-18-11)8-20-15(22)12(26-16(20)25)7-9-3-2-6-23-9/h1-7H,8H2,(H,17,21)