1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-(2-thienyl)ethanone Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC(N1C(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17NO3S2/c19-16(11-13-2-1-8-22-13)18-5-9-23-17(18)12-3-4-14-15(10-12)21-7-6-20-14/h1-4,8,10,17H,5-7,9,11H2