diethyl 6,8-dimethyl-2-(2-oxidanylidenepropylsulfanyl)indolizine-1,3-dicarboxylate

Systemtic Name: diethyl 6,8-dimethyl-2-(2-oxidanylidenepropylsulfanyl)indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-acetonylsulfanyl-6,8-dimethyl-indolizine-1,3-dicarboxylate CAS Name: 6,8-dimethyl-2-(2-oxopropylthio)indolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6,8-dimethyl-2-(2-oxopropylsulfanyl)indolizine-1,3-dicarboxylate Traditional Name: 2-(acetonylthio)-6,8-dimethyl-indolizine-1,3-dicarboxylic acid diethyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC(=CN2C(=C1SCC(=O)C)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC(=CN2C(=C1SCC(=O)C)C(=O)OCC)C)C

InChI

InChI=1S/C19H23NO5S/c1-6-24-18(22)14-15-12(4)8-11(3)9-20(15)16(19(23)25-7-2)17(14)26-10-13(5)21/h8-9H,6-7,10H2,1-5H3