3-(phenylsulfonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(phenylsulfonyl)-1H-pyridazin-6-one Openeye Name: 3-(benzenesulfonyl)-1H-pyridazin-6-one CAS Name: 3-(benzenesulfonyl)-1H-pyridazin-6-one IUPAC Name: 3-(benzenesulfonyl)-1H-pyridazin-6-one Traditional Name: 3-besyl-1H-pyridazin-6-one Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C10H8N2O3S/c13-9-6-7-10(12-11-9)16(14,15)8-4-2-1-3-5-8/h1-7H,(H,11,13)