1-(5-ethanoyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5-ethanoyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-acetyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)pyrrolidin-2-one CAS Name: 1-(5-acetyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)-2-pyrrolidinone IUPAC Name: 1-(5-acetyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-acetyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)-2-pyrrolidone Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(O1)N2CCCC2=O)C(=O)C

Isomeric SMILES

CC1=C(SCC(O1)N2CCCC2=O)C(=O)C

InChI

InChI=1S/C11H15NO3S/c1-7(13)11-8(2)15-10(6-16-11)12-5-3-4-9(12)14/h10H,3-6H2,1-2H3