3-chloranyl-6-fluoranyl-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[(E)-4-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(E)-4-pyridylmethyleneamino]benzothiophene-2-carboxamide Formula: C15H9ClFN3OS MolecularWeight: 333.767863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C15H9ClFN3OS/c16-13-11-2-1-10(17)7-12(11)22-14(13)15(21)20-19-8-9-3-5-18-6-4-9/h1-8H,(H,20,21)/b19-8+