3-(2-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(2-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(2-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(2-methoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(2-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(2-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC3=C2N4C=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C2=CSC3=C2N4C=CC=C4C3=O

InChI

InChI=1S/C16H11NO2S/c1-19-13-7-3-2-5-10(13)11-9-20-16-14(11)17-8-4-6-12(17)15(16)18/h2-9H,1H3