2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-succinimido-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NN=CS2

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C8H8N4O3S/c13-5(10-8-11-9-4-16-8)3-12-6(14)1-2-7(12)15/h4H,1-3H2,(H,10,11,13)