[4-(8-oxidanylidenethieno[2,3-b]pyrrolizin-3-yl)-2-propanoyloxy-phenyl] propanoate

Systemtic Name: [4-(8-oxidanylidenethieno[2,3-b]pyrrolizin-3-yl)-2-propanoyloxy-phenyl] propanoate Openeye Name: [4-(8-oxothieno[2,3-b]pyrrolizin-3-yl)-2-propanoyloxy-phenyl] propanoate CAS Name: propanoic acid [2-(1-oxopropoxy)-4-(8-oxo-3-thieno[2,3-b]pyrrolizinyl)phenyl] ester IUPAC Name: [4-(8-oxothieno[2,3-b]pyrrolizin-3-yl)-2-propanoyloxyphenyl] propanoate Traditional Name: propionic acid [4-(8-ketothieno[2,3-b]pyrrolizin-3-yl)-2-propionyloxy-phenyl] ester Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5S/c1-3-17(23)26-15-8-7-12(10-16(15)27-18(24)4-2)13-11-28-21-19(13)22-9-5-6-14(22)20(21)25/h5-11H,3-4H2,1-2H3