N-(2,1,3-benzoxadiazol-4-yl)-2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-benzofurazan-4-yl-2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S

InChI

InChI=1S/C21H16N4O3S2/c1-13(19(26)22-15-10-6-11-16-18(15)24-28-23-16)25-20(27)17(30-21(25)29)12-5-9-14-7-3-2-4-8-14/h2-13H,1H3,(H,22,26)