ethyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methyl-2-methylsulfanyl-indolizine-1-carboxylate

Systemtic Name: ethyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methyl-2-methylsulfanyl-indolizine-1-carboxylate Openeye Name: ethyl 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-7-methyl-2-methylsulfanyl-indolizine-1-carboxylate CAS Name: 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-7-methyl-2-(methylthio)-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-7-methyl-2-methylsulfanylindolizine-1-carboxylate Traditional Name: 3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-7-methyl-2-(methylthio)indolizine-1-carboxylic acid ethyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1C=CC(=C2)C)C(=O)OCC)SC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1C=CC(=C2)C)C(=O)OCC)SC

InChI

InChI=1S/C18H21NO4S/c1-5-22-15(20)8-7-13-17(24-4)16(18(21)23-6-2)14-11-12(3)9-10-19(13)14/h7-11H,5-6H2,1-4H3/b8-7+