2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]-N'-phenylacetohydrazide IUPAC Name: 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylacetohydrazide Traditional Name: 2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N'-phenyl-acetohydrazide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S2/c24-18(22-21-16-11-5-2-6-12-16)14-23-19(25)17(27-20(23)26)13-7-10-15-8-3-1-4-9-15/h1-13,21H,14H2,(H,22,24)/b10-7+,17-13-