2-(5-methoxypyridin-2-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one

Systemtic Name: 2-(5-methoxypyridin-2-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Openeye Name: 2-(5-methoxy-2-pyridyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one CAS Name: 2-(5-methoxy-2-pyridinyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one IUPAC Name: 2-(5-methoxypyridin-2-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Traditional Name: 2-(5-methoxy-2-pyridyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)N2C(=O)C3=C(N2)CSC3

Isomeric SMILES

COC1=CN=C(C=C1)N2C(=O)C3=C(N2)CSC3

InChI

InChI=1S/C11H11N3O2S/c1-16-7-2-3-10(12-4-7)14-11(15)8-5-17-6-9(8)13-14/h2-4,13H,5-6H2,1H3