N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C12H7FN4O2S MolecularWeight: 290.272983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H7FN4O2S/c13-6-1-2-7-9(5-6)20-12(14-7)15-11(19)8-3-4-10(18)17-16-8/h1-5H,(H,17,18)(H,14,15,19)