methyl 2-(4-oxamoyl-1-phenyl-thieno[2,3-b]indolizin-5-yl)oxyethanoate

Systemtic Name: methyl 2-(4-oxamoyl-1-phenyl-thieno[2,3-b]indolizin-5-yl)oxyethanoate Openeye Name: methyl 2-(4-oxamoyl-1-phenyl-thieno[2,3-b]indolizin-5-yl)oxyacetate CAS Name: 2-[(4-oxamoyl-1-phenyl-5-thieno[2,3-b]indolizinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(4-oxamoyl-1-phenylthieno[2,3-b]indolizin-5-yl)oxyacetate Traditional Name: 2-(4-oxamoyl-1-phenyl-thien[2,3-b]indolizin-5-yl)oxyacetic acid methyl ester Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C3=C2C(=CS3)C4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C3=C2C(=CS3)C4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C21H16N2O5S/c1-27-15(24)10-28-14-8-5-9-23-17-13(12-6-3-2-4-7-12)11-29-20(17)16(18(14)23)19(25)21(22)26/h2-9,11H,10H2,1H3,(H2,22,26)