3-[2,6-bis(oxidanylidene)piperidin-1-yl]propanethioamide

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]propanethioamide Openeye Name: 3-(2,6-dioxo-1-piperidyl)propanethioamide CAS Name: 3-(2,6-dioxo-1-piperidinyl)propanethioamide IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)propanethioamide Traditional Name: 3-glutarimidothiopropionamide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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