1-[8-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[8-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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