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

Systemtic Name: 3-methyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Openeye Name: 3-methyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one CAS Name: 3-methyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)-1-butanone IUPAC Name: 3-methyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Traditional Name: 3-methyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCNCC2

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCNCC2

InChI

InChI=1S/C12H22N2OS/c1-10(2)9-11(15)14-7-8-16-12(14)3-5-13-6-4-12/h10,13H,3-9H2,1-2H3