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

Systemtic Name: 3-[2,3,4-tris(oxidanyl)phenyl]thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(2,3,4-trihydroxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(2,3,4-trihydroxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(2,3,4-trihydroxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(2,3,4-trihydroxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C15H9NO4S MolecularWeight: 299.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO4S/c17-10-4-3-7(12(18)14(10)20)8-6-21-15-11(8)16-5-1-2-9(16)13(15)19/h1-6,17-18,20H