3-chloranyl-4-fluoranyl-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-fluoro-N-(1H-indazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-4-fluoro-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-fluoro-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-fluoro-N-(1H-indazol-5-yl)benzothiophene-2-carboxamide Formula: C16H9ClFN3OS MolecularWeight: 345.778563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)NN=C4)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)NN=C4)F

InChI

InChI=1S/C16H9ClFN3OS/c17-14-13-10(18)2-1-3-12(13)23-15(14)16(22)20-9-4-5-11-8(6-9)7-19-21-11/h1-7H,(H,19,21)(H,20,22)