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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-2-thioxo-thiazolidin-3-yl)-2-phthalimido-acetamide Formula: C13H9N3O4S2 MolecularWeight: 335.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H9N3O4S2/c17-9(14-16-10(18)6-22-13(16)21)5-15-11(19)7-3-1-2-4-8(7)12(15)20/h1-4H,5-6H2,(H,14,17)