2-[(6-oxidanylidene-1H-pyridazin-3-yl)sulfonyl]-5H-furo[3,2-c]pyridin-4-one

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridazin-3-yl)sulfonyl]-5H-furo[3,2-c]pyridin-4-one Openeye Name: 2-[(6-oxo-1H-pyridazin-3-yl)sulfonyl]-5H-furo[3,2-c]pyridin-4-one CAS Name: 2-[(6-oxo-1H-pyridazin-3-yl)sulfonyl]-5H-furo[3,2-c]pyridin-4-one IUPAC Name: 2-[(6-oxo-1H-pyridazin-3-yl)sulfonyl]-5H-furo[3,2-c]pyridin-4-one Traditional Name: 2-[(6-keto-1H-pyridazin-3-yl)sulfonyl]-5H-furo[3,2-c]pyridin-4-one Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC1=O)S(=O)(=O)C2=CC3=C(O2)C=CNC3=O

Isomeric SMILES

C1=CC(=NNC1=O)S(=O)(=O)C2=CC3=C(O2)C=CNC3=O

InChI

InChI=1S/C11H7N3O5S/c15-8-1-2-9(14-13-8)20(17,18)10-5-6-7(19-10)3-4-12-11(6)16/h1-5H,(H,12,16)(H,13,15)