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

Systemtic Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-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:

CCN1C(=O)CSC12CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCN1C(=O)CSC12CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

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