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

Systemtic Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride Openeye Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride CAS Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride IUPAC Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride Traditional Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC12CCN(CC2)CC3COC4=CC=CC=C4O3.Cl

Isomeric SMILES

CN1C(=O)CSC12CCN(CC2)CC3COC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C17H22N2O3S.ClH/c1-18-16(20)12-23-17(18)6-8-19(9-7-17)10-13-11-21-14-4-2-3-5-15(14)22-13;/h2-5,13H,6-12H2,1H3;1H