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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-keto-2-thioxo-thiazolidin-3-yl)-3-phthalimido-propionamide Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11N3O4S2/c18-10(15-17-11(19)7-23-14(17)22)5-6-16-12(20)8-3-1-2-4-9(8)13(16)21/h1-4H,5-7H2,(H,15,18)