1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-(2-thienyl)ethanone Formula: C16H15NO3S2 MolecularWeight: 333.4252

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3S2/c18-15(9-12-2-1-6-21-12)17-5-7-22-16(17)11-3-4-13-14(8-11)20-10-19-13/h1-4,6,8,16H,5,7,9-10H2