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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: 2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-benzofurazan-4-yl-propionamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3S2/c1-11(17(24)20-13-8-5-9-14-16(13)22-26-21-14)23-18(25)15(28-19(23)27)10-12-6-3-2-4-7-12/h2-11H,1H3,(H,20,24)