diethyl 2-[3-[1,3-bis(ethoxycarbonyl)indolizin-2-yl]sulfanylpropylsulfanyl]indolizine-1,3-dicarboxylate

Systemtic Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)indolizin-2-yl]sulfanylpropylsulfanyl]indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)indolizin-2-yl]sulfanylpropylsulfanyl]indolizine-1,3-dicarboxylate CAS Name: 2-[3-[[1,3-bis(ethoxycarbonyl)-2-indolizinyl]thio]propylthio]indolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)indolizin-2-yl]sulfanylpropylsulfanyl]indolizine-1,3-dicarboxylate Traditional Name: 2-[3-[(1,3-dicarbethoxyindolizin-2-yl)thio]propylthio]indolizine-1,3-dicarboxylic acid diethyl ester Formula: C31H34N2O8S2 MolecularWeight: 626.74026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=C1SCCCSC3=C(N4C=CC=CC4=C3C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=C1SCCCSC3=C(N4C=CC=CC4=C3C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C31H34N2O8S2/c1-5-38-28(34)22-20-14-9-11-16-32(20)24(30(36)40-7-3)26(22)42-18-13-19-43-27-23(29(35)39-6-2)21-15-10-12-17-33(21)25(27)31(37)41-8-4/h9-12,14-17H,5-8,13,18-19H2,1-4H3