3-chloranyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzothiophene-2-carboxamide Formula: C21H14ClN3OS MolecularWeight: 391.87336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C4=CN=CC=C4

InChI

InChI=1S/C21H14ClN3OS/c22-18-16-10-4-5-11-17(16)27-20(18)21(26)25-24-19(14-7-2-1-3-8-14)15-9-6-12-23-13-15/h1-13H,(H,25,26)/b24-19+