6-(6-oxidanyl-1,3-benzodioxol-5-yl)-4-pentyl-6H-thieno[3,2-b]pyrrol-5-one

Systemtic Name: 6-(6-oxidanyl-1,3-benzodioxol-5-yl)-4-pentyl-6H-thieno[3,2-b]pyrrol-5-one Openeye Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-4-pentyl-6H-thieno[3,2-b]pyrrol-5-one CAS Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-4-pentyl-6H-thieno[3,2-b]pyrrol-5-one IUPAC Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-4-pentyl-6H-thieno[3,2-b]pyrrol-5-one Traditional Name: 4-amyl-6-(6-hydroxy-1,3-benzodioxol-5-yl)-6H-thieno[3,2-b]pyrrol-5-one Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(C1=O)C3=CC4=C(C=C3O)OCO4)SC=C2

Isomeric SMILES

CCCCCN1C2=C(C(C1=O)C3=CC4=C(C=C3O)OCO4)SC=C2

InChI

InChI=1S/C18H19NO4S/c1-2-3-4-6-19-12-5-7-24-17(12)16(18(19)21)11-8-14-15(9-13(11)20)23-10-22-14/h5,7-9,16,20H,2-4,6,10H2,1H3