N-(4-bromanyl-2-fluoranyl-phenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C17H13BrFN3OS MolecularWeight: 406.272023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C17H13BrFN3OS/c1-22-16-10-6-7-24-14(10)5-3-11(16)15(21-22)17(23)20-13-4-2-9(18)8-12(13)19/h2,4,6-8H,3,5H2,1H3,(H,20,23)