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

Systemtic Name: 2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(8-fluoro-5H-pyridazin[4,5-b]indol-4-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C15H15FN4O2S MolecularWeight: 334.368603

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=C2C(=CN=N1)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

COCCNC(=O)CSC1=C2C(=CN=N1)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C15H15FN4O2S/c1-22-5-4-17-13(21)8-23-15-14-11(7-18-20-15)10-6-9(16)2-3-12(10)19-14/h2-3,6-7,19H,4-5,8H2,1H3,(H,17,21)