N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C21H14ClF3N2O2S2 MolecularWeight: 482.92627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H14ClF3N2O2S2/c22-16-10-9-14(11-15(16)21(23,24)25)26-18(28)12-27-19(29)17(31-20(27)30)8-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,26,28)