3-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(1,3-benzodioxol-5-yl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyrrolizin-8-one Formula: C16H9NO3S MolecularWeight: 295.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3N5C=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3N5C=CC=C5C4=O

InChI

InChI=1S/C16H9NO3S/c18-15-11-2-1-5-17(11)14-10(7-21-16(14)15)9-3-4-12-13(6-9)20-8-19-12/h1-7H,8H2