2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-oxo-2-phenylimino-thiazolidin-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-oxo-2-phenylimino-3-thiazolidinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenylimino-thiazolidin-3-yl)-2-phthalimido-acetamide Formula: C19H14N4O4S MolecularWeight: 394.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O4S/c24-15(10-22-17(26)13-8-4-5-9-14(13)18(22)27)21-23-16(25)11-28-19(23)20-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,24)