2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C18H10ClFN4O4S2 MolecularWeight: 464.877803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10ClFN4O4S2/c19-15-10-3-1-2-4-13(10)30-16(15)17-22-23-18(28-17)29-8-14(25)21-11-6-5-9(20)7-12(11)24(26)27/h1-7H,8H2,(H,21,25)