[2-acetyloxy-4-(8-oxidanylidenethieno[2,3-b]pyrrolizin-3-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(8-oxidanylidenethieno[2,3-b]pyrrolizin-3-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(8-oxothieno[2,3-b]pyrrolizin-3-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(8-oxo-3-thieno[2,3-b]pyrrolizinyl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(8-oxothieno[2,3-b]pyrrolizin-3-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(8-ketothieno[2,3-b]pyrrolizin-3-yl)phenyl] ester Formula: C19H13NO5S MolecularWeight: 367.37522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O)OC(=O)C

InChI

InChI=1S/C19H13NO5S/c1-10(21)24-15-6-5-12(8-16(15)25-11(2)22)13-9-26-19-17(13)20-7-3-4-14(20)18(19)23/h3-9H,1-2H3