8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N3CCC4(CC3)N(C(=O)CS4)C

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N3CCC4(CC3)N(C(=O)CS4)C

InChI

InChI=1S/C18H24N2O3S/c1-13(16-11-22-14-5-3-4-6-15(14)23-16)20-9-7-18(8-10-20)19(2)17(21)12-24-18/h3-6,13,16H,7-12H2,1-2H3