N-[(E)-(2-fluorophenyl)methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]benzothiophene-3-carboxamide Formula: C16H11FN2OS MolecularWeight: 298.334743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CSC3=CC=CC=C32)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CSC3=CC=CC=C32)F

InChI

InChI=1S/C16H11FN2OS/c17-14-7-3-1-5-11(14)9-18-19-16(20)13-10-21-15-8-4-2-6-12(13)15/h1-10H,(H,19,20)/b18-9+