2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanethioamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanethioamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)thioacetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)ethanethioamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)ethanethioamide Traditional Name: 2-succinimidothioacetamide Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=S)N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=S)N

InChI

InChI=1S/C6H8N2O2S/c7-4(11)3-8-5(9)1-2-6(8)10/h1-3H2,(H2,7,11)