3-chloranyl-6-fluoranyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzothiophene-2-carboxamide Formula: C18H12ClFN4O3S MolecularWeight: 418.829283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)NC(=O)N2

InChI

InChI=1S/C18H12ClFN4O3S/c19-15-10-3-1-8(20)5-13(10)28-16(15)17(26)21-7-14(25)22-9-2-4-11-12(6-9)24-18(27)23-11/h1-6H,7H2,(H,21,26)(H,22,25)(H2,23,24,27)