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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-benzofurazan-4-yl-2-[5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C17H12N4O4S2 MolecularWeight: 400.43158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CO4)SC3=S

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CO4)SC3=S

InChI

InChI=1S/C17H12N4O4S2/c1-9(15(22)18-11-5-2-6-12-14(11)20-25-19-12)21-16(23)13(27-17(21)26)8-10-4-3-7-24-10/h2-9H,1H3,(H,18,22)