2-(4-chloranylphenoxy)ethyl 3-cyano-2-methylsulfanyl-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-cyano-2-methylsulfanyl-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-cyano-2-methylsulfanyl-4-oxo-quinolizine-1-carboxylate CAS Name: 3-cyano-2-(methylthio)-4-oxo-1-quinolizinecarboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-cyano-2-methylsulfanyl-4-oxoquinolizine-1-carboxylate Traditional Name: 3-cyano-4-keto-2-(methylthio)quinolizine-1-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)OCCOC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)OCCOC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H15ClN2O4S/c1-28-18-15(12-22)19(24)23-9-3-2-4-16(23)17(18)20(25)27-11-10-26-14-7-5-13(21)6-8-14/h2-9H,10-11H2,1H3