3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-phenoxybenzylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C24H17NO4S2 MolecularWeight: 447.52608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=S

InChI

InChI=1S/C24H17NO4S2/c26-23-22(13-16-5-4-8-19(11-16)29-18-6-2-1-3-7-18)31-24(30)25(23)14-17-9-10-20-21(12-17)28-15-27-20/h1-13H,14-15H2