3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanethioamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanethioamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)propanethioamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)propanethioamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propanethioamide Traditional Name: 3-succinimidothiopropionamide Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2S/c8-5(12)3-4-9-6(10)1-2-7(9)11/h1-4H2,(H2,8,12)