(4Z)-4-(1-benzothiophen-2-ylmethylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-(1-benzothiophen-2-ylmethylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(benzothiophen-2-ylmethylene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione CAS Name: (4Z)-4-(1-benzothiophen-2-ylmethylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(1-benzothiophen-2-ylmethylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(benzothiophen-2-ylmethylene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-quinone Formula: C19H11F3N2O2S MolecularWeight: 388.36305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C=C3C(=O)NN(C3=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/C=C\3/C(=O)NN(C3=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H11F3N2O2S/c20-19(21,22)12-5-3-6-13(9-12)24-18(26)15(17(25)23-24)10-14-8-11-4-1-2-7-16(11)27-14/h1-10H,(H,23,25)/b15-10-