[2-methoxy-5-(8-oxidanylidenethieno[2,3-b]pyrrolizin-3-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-5-(8-oxidanylidenethieno[2,3-b]pyrrolizin-3-yl)phenyl] ethanoate Openeye Name: [2-methoxy-5-(8-oxothieno[2,3-b]pyrrolizin-3-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-5-(8-oxo-3-thieno[2,3-b]pyrrolizinyl)phenyl] ester IUPAC Name: [2-methoxy-5-(8-oxothieno[2,3-b]pyrrolizin-3-yl)phenyl] acetate Traditional Name: acetic acid [5-(8-ketothieno[2,3-b]pyrrolizin-3-yl)-2-methoxy-phenyl] ester Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4S/c1-10(20)23-15-8-11(5-6-14(15)22-2)12-9-24-18-16(12)19-7-3-4-13(19)17(18)21/h3-9H,1-2H3