(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl) N-cyclohexylcarbamate

Systemtic Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl) N-cyclohexylcarbamate Openeye Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl) N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl) ester IUPAC Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl) N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl) ester Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)OC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(SCCO1)OC(=O)NC2CCCCC2

InChI

InChI=1S/C12H19NO3S/c1-9-11(17-8-7-15-9)16-12(14)13-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H,13,14)