1-[8-(2-chloranylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[8-(2-chloranylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-(2-chloropropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-(2-chloro-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(2-chloropropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[8-(2-chloropropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C15H25ClN2O2S MolecularWeight: 332.8892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2O2S/c1-11(2)10-13(19)18-8-9-21-15(18)4-6-17(7-5-15)14(20)12(3)16/h11-12H,4-10H2,1-3H3