2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phthalimido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H7F3N4O3S MolecularWeight: 356.27989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C13H7F3N4O3S/c14-13(15,16)11-18-19-12(24-11)17-8(21)5-20-9(22)6-3-1-2-4-7(6)10(20)23/h1-4H,5H2,(H,17,19,21)