3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3-methyl-thietan-2-one

Systemtic Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3-methyl-thietan-2-one Openeye Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3-methyl-thietan-2-one CAS Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3-methyl-2-thietanone IUPAC Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3-methylthietan-2-one Traditional Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3-methyl-thietan-2-one Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC1=O)C2=NCCCO2

Isomeric SMILES

CC1(CSC1=O)C2=NCCCO2

InChI

InChI=1S/C8H11NO2S/c1-8(5-12-7(8)10)6-9-3-2-4-11-6/h2-5H2,1H3