3-(4-methoxy-3-oxidanyl-phenyl)-6-pyridin-3-yl-thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-6-pyridin-3-yl-thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-6-(3-pyridyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-6-(3-pyridinyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-6-pyridin-3-ylthieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-6-(3-pyridyl)thieno[2,3-b]pyrrolizin-8-one Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)C5=CN=CC=C5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)C5=CN=CC=C5)O

InChI

InChI=1S/C21H14N2O3S/c1-26-18-5-4-12(8-17(18)24)15-11-27-21-19(15)23-10-14(7-16(23)20(21)25)13-3-2-6-22-9-13/h2-11,24H,1H3