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4-methoxy-N-[4-oxidanylidene-2-sulfanylidene-5-[[4-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]benzamide

4-methoxy-N-[4-oxidanylidene-2-sulfanylidene-5-[[4-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:4-methoxy-N-[4-oxidanylidene-2-sulfanylidene-5-[[4-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]benzamide
Openeye Name:4-methoxy-N-[4-oxo-2-thioxo-5-[[4-(trifluoromethyl)phenyl]methylene]thiazolidin-3-yl]benzamide
CAS Name:4-methoxy-N-[4-oxo-2-sulfanylidene-5-[[4-(trifluoromethyl)phenyl]methylidene]-3-thiazolidinyl]benzamide
IUPAC Name:4-methoxy-N-[4-oxo-2-sulfanylidene-5-[[4-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[4-keto-2-thioxo-5-[4-(trifluoromethyl)benzylidene]thiazolidin-3-yl]-4-methoxy-benzamide
Formula: C19H13F3N2O3S2
MolecularWeight: 438.44333
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C(F)(F)F)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C(F)(F)F)SC2=S


InChI

InChI=1S/C19H13F3N2O3S2/c1-27-14-8-4-12(5-9-14)16(25)23-24-17(26)15(29-18(24)28)10-11-2-6-13(7-3-11)19(20,21)22/h2-10H,1H3,(H,23,25)


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