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

Systemtic Name: 1-[8-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-13(2)16(22)21-11-12-24-18(21)7-9-20(10-8-18)17(23)14-5-3-4-6-15(14)19/h3-6,13H,7-12H2,1-2H3