N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-keto-2-pyrrolidino-acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C15H19N3O4S/c19-14(15(20)17-7-1-2-8-17)16-12-5-3-6-13(11-12)18-9-4-10-23(18,21)22/h3,5-6,11H,1-2,4,7-10H2,(H,16,19)