3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperonyl-thiazolidin-4-one Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17NO5S/c21-18-10-26-19(13-2-4-14-17(8-13)23-6-5-22-14)20(18)9-12-1-3-15-16(7-12)25-11-24-15/h1-4,7-8,19H,5-6,9-11H2