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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidin-4-one

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidin-4-one
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiazolidin-4-one
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-thiazolidinone
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidin-4-one
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiazolidin-4-one
Formula: C20H19NO5S
MolecularWeight: 385.43356
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CC4COC5=CC=CC=C5O4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CC4COC5=CC=CC=C5O4


InChI

InChI=1S/C20H19NO5S/c22-19-12-27-20(13-5-6-16-18(9-13)24-8-7-23-16)21(19)10-14-11-25-15-3-1-2-4-17(15)26-14/h1-6,9,14,20H,7-8,10-12H2


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