2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H11ClF3N3O2S3 MolecularWeight: 477.93135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl)OC(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O2S3/c18-10-1-5-12(6-2-10)24-16(27)29-15(23-24)28-9-14(25)22-11-3-7-13(8-4-11)26-17(19,20)21/h1-8H,9H2,(H,22,25)