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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Formula: C19H23NO4S
MolecularWeight: 361.45522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C19H23NO4S/c1-13-10-16(14(2)20(13)6-7-22-3)17(21)12-25-15-4-5-18-19(11-15)24-9-8-23-18/h4-5,10-11H,6-9,12H2,1-3H3


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