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

Systemtic Name: 3-(4-propoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-propoxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-propoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(4-propoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(4-propoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O

InChI

InChI=1S/C18H15NO2S/c1-2-10-21-13-7-5-12(6-8-13)14-11-22-18-16(14)19-9-3-4-15(19)17(18)20/h3-9,11H,2,10H2,1H3