ethyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,8-dimethyl-2-methylsulfanyl-indolizine-1-carboxylate

Systemtic Name: ethyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,8-dimethyl-2-methylsulfanyl-indolizine-1-carboxylate Openeye Name: ethyl 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-6,8-dimethyl-2-methylsulfanyl-indolizine-1-carboxylate CAS Name: 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,8-dimethyl-2-(methylthio)-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,8-dimethyl-2-methylsulfanylindolizine-1-carboxylate Traditional Name: 3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-6,8-dimethyl-2-(methylthio)indolizine-1-carboxylic acid ethyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1C=C(C=C2C)C)C(=O)OCC)SC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1C=C(C=C2C)C)C(=O)OCC)SC

InChI

InChI=1S/C19H23NO4S/c1-6-23-15(21)9-8-14-18(25-5)16(19(22)24-7-2)17-13(4)10-12(3)11-20(14)17/h8-11H,6-7H2,1-5H3/b9-8+