1-[8-(2-chloranylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[8-(2-chloranylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-(2-chloro-1-oxoethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Formula: C13H21ClN2O2S MolecularWeight: 304.83604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)CCl

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)CCl

InChI

InChI=1S/C13H21ClN2O2S/c1-10(2)12(18)16-7-8-19-13(16)3-5-15(6-4-13)11(17)9-14/h10H,3-9H2,1-2H3