3-(4-ethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-ethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-ethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-ethoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(4-ethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-p-phenetylthieno[2,3-b]pyrrolizin-8-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O

InChI

InChI=1S/C17H13NO2S/c1-2-20-12-7-5-11(6-8-12)13-10-21-17-15(13)18-9-3-4-14(18)16(17)19/h3-10H,2H2,1H3