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

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C16H11NO3S MolecularWeight: 297.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3S/c1-20-13-7-9(4-5-12(13)18)10-8-21-16-14(10)17-6-2-3-11(17)15(16)19/h2-8,18H,1H3