3-chloranyl-6-fluoranyl-N-quinolin-5-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-quinolin-5-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-(5-quinolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-(5-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-quinolin-5-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-(5-quinolyl)benzothiophene-2-carboxamide Formula: C18H10ClFN2OS MolecularWeight: 356.801203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClFN2OS/c19-16-12-7-6-10(20)9-15(12)24-17(16)18(23)22-14-5-1-4-13-11(14)3-2-8-21-13/h1-9H,(H,22,23)