N-(4-ethanoylphenyl)-2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(8-fluoro-5H-pyridazin[4,5-b]indol-4-yl)thio]acetamide Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H15FN4O2S/c1-11(26)12-2-5-14(6-3-12)23-18(27)10-28-20-19-16(9-22-25-20)15-8-13(21)4-7-17(15)24-19/h2-9,24H,10H2,1H3,(H,23,27)