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

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methyl-propanethioamide Openeye Name: 3-(2,6-dioxo-1-piperidyl)-2-methyl-propanethioamide CAS Name: 3-(2,6-dioxo-1-piperidinyl)-2-methylpropanethioamide IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)-2-methylpropanethioamide Traditional Name: 3-glutarimido-2-methyl-thiopropionamide Formula: C9H14N2O2S MolecularWeight: 214.28466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCCC1=O)C(=S)N

Isomeric SMILES

CC(CN1C(=O)CCCC1=O)C(=S)N

InChI

InChI=1S/C9H14N2O2S/c1-6(9(10)14)5-11-7(12)3-2-4-8(11)13/h6H,2-5H2,1H3,(H2,10,14)