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

Systemtic Name: 1-(1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-yl)butan-1-one Openeye Name: 1-(1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-yl)butan-1-one CAS Name: 1-(1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-yl)-1-butanone IUPAC Name: 1-(1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-yl)butan-1-one Traditional Name: 1-(1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-yl)butan-1-one Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CSC2(N1C)CCNCC2

Isomeric SMILES

CCCC(=O)C1CSC2(N1C)CCNCC2

InChI

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