2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-succinimido-acetamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C11H9N3O3S/c12-5-7-3-4-18-11(7)13-8(15)6-14-9(16)1-2-10(14)17/h3-4H,1-2,6H2,(H,13,15)