1-(2,2,6-trimethyl-3-oxidanyl-3,4-dihydro-1,2$l^{4}-benzoxathiin-4-yl)piperidin-2-one

Systemtic Name: 1-(2,2,6-trimethyl-3-oxidanyl-3,4-dihydro-1,2$l^{4}-benzoxathiin-4-yl)piperidin-2-one Openeye Name: 1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydro-1,2$l^{4}-benzoxathiin-4-yl)piperidin-2-one CAS Name: 1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydro-1,2$l^{4}-benzoxathiin-4-yl)-2-piperidinone IUPAC Name: 1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydro-1,2$l^{4}-benzoxathiin-4-yl)piperidin-2-one Traditional Name: 1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydro-1,2$l^{4}-benzoxathiin-4-yl)-2-piperidone Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OS(C(C2N3CCCCC3=O)O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OS(C(C2N3CCCCC3=O)O)(C)C

InChI

InChI=1S/C16H23NO3S/c1-11-7-8-13-12(10-11)15(16(19)21(2,3)20-13)17-9-5-4-6-14(17)18/h7-8,10,15-16,19H,4-6,9H2,1-3H3