(5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[3-[(E)-cinnamyl]oxyphenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[3-[(E)-cinnamyl]oxybenzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H19NO2S2 MolecularWeight: 393.52176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCC=CC3=CC=CC=C3)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC(=CC=C2)OC/C=C/C3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C22H19NO2S2/c1-2-13-23-21(24)20(27-22(23)26)16-18-10-6-12-19(15-18)25-14-7-11-17-8-4-3-5-9-17/h2-12,15-16H,1,13-14H2/b11-7+,20-16-