2-(2-methoxycarbonyl-4-oxamoyl-1-phenyl-thieno[2,3-b]indolizin-5-yl)oxyethanoic acid

Systemtic Name: 2-(2-methoxycarbonyl-4-oxamoyl-1-phenyl-thieno[2,3-b]indolizin-5-yl)oxyethanoic acid Openeye Name: 2-(2-methoxycarbonyl-4-oxamoyl-1-phenyl-thieno[2,3-b]indolizin-5-yl)oxyacetic acid CAS Name: 2-[(2-methoxycarbonyl-4-oxamoyl-1-phenyl-5-thieno[2,3-b]indolizinyl)oxy]acetic acid IUPAC Name: 2-(2-methoxycarbonyl-4-oxamoyl-1-phenylthieno[2,3-b]indolizin-5-yl)oxyacetic acid Traditional Name: 2-(2-carbomethoxy-4-oxamoyl-1-phenyl-thien[2,3-b]indolizin-5-yl)oxyacetic acid Formula: C22H16N2O7S MolecularWeight: 452.43664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)C(=C3N2C=CC=C3OCC(=O)O)C(=O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C(=C3N2C=CC=C3OCC(=O)O)C(=O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O7S/c1-30-22(29)20-14(11-6-3-2-4-7-11)17-19(32-20)15(18(27)21(23)28)16-12(31-10-13(25)26)8-5-9-24(16)17/h2-9H,10H2,1H3,(H2,23,28)(H,25,26)