1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]piperazino]-2-methyl-propan-1-one Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O4S/c1-13(2)18(22)20-7-5-19(6-8-20)17(21)12-25-14-3-4-15-16(11-14)24-10-9-23-15/h3-4,11,13H,5-10,12H2,1-2H3