(2-iodanyl-3-thiophen-3-yl-indolizin-1-yl) ethanoate

Systemtic Name: (2-iodanyl-3-thiophen-3-yl-indolizin-1-yl) ethanoate Openeye Name: [2-iodo-3-(3-thienyl)indolizin-1-yl] acetate CAS Name: acetic acid [2-iodo-3-(3-thiophenyl)-1-indolizinyl] ester IUPAC Name: (2-iodo-3-thiophen-3-ylindolizin-1-yl) acetate Traditional Name: acetic acid [2-iodo-3-(3-thienyl)indolizin-1-yl] ester Formula: C14H10INO2S MolecularWeight: 383.20417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1I)C3=CSC=C3

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1I)C3=CSC=C3

InChI

InChI=1S/C14H10INO2S/c1-9(17)18-14-11-4-2-3-6-16(11)13(12(14)15)10-5-7-19-8-10/h2-8H,1H3