2-(4-methoxyphenyl)-6H-thieno[2,3-d]pyridazin-7-one

Systemtic Name: 2-(4-methoxyphenyl)-6H-thieno[2,3-d]pyridazin-7-one Openeye Name: 2-(4-methoxyphenyl)-6H-thieno[2,3-d]pyridazin-7-one CAS Name: 2-(4-methoxyphenyl)-6H-thieno[2,3-d]pyridazin-7-one IUPAC Name: 2-(4-methoxyphenyl)-6H-thieno[2,3-d]pyridazin-7-one Traditional Name: 2-(4-methoxyphenyl)-6H-thieno[2,3-d]pyridazin-7-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)NN=C3

InChI

InChI=1S/C13H10N2O2S/c1-17-10-4-2-8(3-5-10)11-6-9-7-14-15-13(16)12(9)18-11/h2-7H,1H3,(H,15,16)