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

Systemtic Name: 6-(hydroxymethyl)-6-(6-oxidanyl-1,3-benzodioxol-5-yl)-4-pentyl-thieno[3,2-b]pyrrol-5-one Openeye Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-4-pentyl-thieno[3,2-b]pyrrol-5-one CAS Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-4-pentyl-5-thieno[3,2-b]pyrrolone IUPAC Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-4-pentylthieno[3,2-b]pyrrol-5-one Traditional Name: 4-amyl-6-(6-hydroxy-1,3-benzodioxol-5-yl)-6-methylol-thieno[3,2-b]pyrrol-5-one Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-2-3-4-6-20-13-5-7-26-17(13)19(10-21,18(20)23)12-8-15-16(9-14(12)22)25-11-24-15/h5,7-9,21-22H,2-4,6,10-11H2,1H3