2-[2-[[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[[3-(1,3-benzodioxol-5-yl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-[[3-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-[[3-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-[[3-(1,3-benzodioxol-5-yl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C19H14N2O5S2 MolecularWeight: 414.45486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=CC=C4OCC(=O)N)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=CC=C4OCC(=O)N)SC3=S

InChI

InChI=1S/C19H14N2O5S2/c20-17(22)9-24-13-4-2-1-3-11(13)7-16-18(23)21(19(27)28-16)12-5-6-14-15(8-12)26-10-25-14/h1-8H,9-10H2,(H2,20,22)