1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]methanone Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CSC(N1C(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCO5

InChI

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