3-(1,3-benzodioxol-5-yl)-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(2-phenoxyethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(2-phenoxyethoxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C25H19NO5S2 MolecularWeight: 477.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC(=CC=C4)OCCOC5=CC=CC=C5)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC(=CC=C4)OCCOC5=CC=CC=C5)SC3=S

InChI

InChI=1S/C25H19NO5S2/c27-24-23(33-25(32)26(24)18-9-10-21-22(15-18)31-16-30-21)14-17-5-4-8-20(13-17)29-12-11-28-19-6-2-1-3-7-19/h1-10,13-15H,11-12,16H2