1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-(4-chlorophenoxy)ethanone Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)COC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClNO4S/c19-13-2-4-14(5-3-13)22-10-17(21)20-7-8-25-18(20)12-1-6-15-16(9-12)24-11-23-15/h1-6,9,18H,7-8,10-11H2