3-chloranyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H15ClN4OS/c1-13(14-6-8-15(9-7-14)25-11-10-22-12-25)23-24-20(26)19-18(21)16-4-2-3-5-17(16)27-19/h2-12H,1H3,(H,24,26)/b23-13+