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1,3-benzodioxol-5-yl-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone

1,3-benzodioxol-5-yl-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H16N2O3S/c1-17-6-2-3-12(17)16-18(7-8-22-16)15(19)11-4-5-13-14(9-11)21-10-20-13/h2-6,9,16H,7-8,10H2,1H3


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