4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanethioamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanethioamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)butanethioamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)butanethioamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)butanethioamide Traditional Name: 4-succinimidothiobutyramide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2S/c9-6(13)2-1-5-10-7(11)3-4-8(10)12/h1-5H2,(H2,9,13)