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

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(3,4-dihydroxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(3,4-dihydroxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(3,4-dihydroxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(3,4-dihydroxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C15H9NO3S MolecularWeight: 283.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C(=O)C3=C2C(=CS3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CN2C(=C1)C(=O)C3=C2C(=CS3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C15H9NO3S/c17-11-4-3-8(6-12(11)18)9-7-20-15-13(9)16-5-1-2-10(16)14(15)19/h1-7,17-18H