ethyl (3Z)-3-[(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-oxidanyl-methylidene]-7-methyl-2-oxidanylidene-indolizine-1-carboxylate

Systemtic Name: ethyl (3Z)-3-[(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-oxidanyl-methylidene]-7-methyl-2-oxidanylidene-indolizine-1-carboxylate Openeye Name: ethyl (3Z)-3-[(2-ethoxy-2-oxo-ethyl)sulfanyl-hydroxy-methylene]-7-methyl-2-oxo-indolizine-1-carboxylate CAS Name: (3Z)-3-[[(2-ethoxy-2-oxoethyl)thio]-hydroxymethylidene]-7-methyl-2-oxo-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(2-ethoxy-2-oxoethyl)sulfanyl-hydroxymethylidene]-7-methyl-2-oxoindolizine-1-carboxylate Traditional Name: (3Z)-3-[[(2-ethoxy-2-keto-ethyl)thio]-hydroxy-methylene]-2-keto-7-methyl-indolizine-1-carboxylic acid ethyl ester Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(=C1C(=O)C(=C2N1C=CC(=C2)C)C(=O)OCC)O

Isomeric SMILES

CCOC(=O)CS/C(=C\1/C(=O)C(=C2N1C=CC(=C2)C)C(=O)OCC)/O

InChI

InChI=1S/C17H19NO6S/c1-4-23-12(19)9-25-17(22)14-15(20)13(16(21)24-5-2)11-8-10(3)6-7-18(11)14/h6-8,22H,4-5,9H2,1-3H3/b17-14-