4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-butanamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-thiazolidin-3-yl]butanehydroxamic acid CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-thiazolidinyl]-N-hydroxybutanamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]-N-hydroxybutanamide Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-4-keto-thiazolidin-3-yl]butanehydroxamic acid Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)CCCC(=O)NO

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)CCCC(=O)NO

InChI

InChI=1S/C14H16N2O5S/c17-12(15-19)2-1-5-16-13(18)7-22-14(16)9-3-4-10-11(6-9)21-8-20-10/h3-4,6,14,19H,1-2,5,7-8H2,(H,15,17)