2-(1,3-benzodioxol-4-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-4-yl)-3-homopiperonyl-thiazolidin-4-one Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C3C(=CC=C2)OCO3)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)N(C(S1)C2=C3C(=CC=C2)OCO3)CCC4=CC5=C(C=C4)OCO5

InChI

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