3-(1-benzothiophen-2-ylsulfonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(1-benzothiophen-2-ylsulfonyl)-1H-pyridazin-6-one Openeye Name: 3-(benzothiophen-2-ylsulfonyl)-1H-pyridazin-6-one CAS Name: 3-(1-benzothiophen-2-ylsulfonyl)-1H-pyridazin-6-one IUPAC Name: 3-(1-benzothiophen-2-ylsulfonyl)-1H-pyridazin-6-one Traditional Name: 3-(benzothiophen-2-ylsulfonyl)-1H-pyridazin-6-one Formula: C12H8N2O3S2 MolecularWeight: 292.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H8N2O3S2/c15-10-5-6-11(14-13-10)19(16,17)12-7-8-3-1-2-4-9(8)18-12/h1-7H,(H,13,15)