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

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

Systemtic Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-phenylphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-phenylbenzylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one
Formula: C24H17NO3S2
MolecularWeight: 431.52668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H17NO3S2/c26-23-22(13-16-6-9-19(10-7-16)18-4-2-1-3-5-18)30-24(29)25(23)14-17-8-11-20-21(12-17)28-15-27-20/h1-13H,14-15H2/b22-13-


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