N-[5-ethanoyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[5-ethanoyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-acetyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-acetyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-acetyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-acetyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C18H12F3N3O2S MolecularWeight: 391.36699

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O2S/c1-11(25)16-23-24(14-9-5-8-13(10-14)18(19,20)21)17(27-16)22-15(26)12-6-3-2-4-7-12/h2-10H,1H3