O9-ethyl O2-methyl 6-azanyl-7-cyano-8-(4-fluorophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-2,9-dicarboxylate

Systemtic Name: O9-ethyl O2-methyl 6-azanyl-7-cyano-8-(4-fluorophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-2,9-dicarboxylate Openeye Name: O9-ethyl O2-methyl 6-amino-7-cyano-8-(4-fluorophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2,9-dicarboxylate CAS Name: 6-amino-7-cyano-8-(4-fluorophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2,9-dicarboxylic acid O9-ethyl ester O2-methyl ester IUPAC Name: 9-O-ethyl 2-O-methyl 6-amino-7-cyano-8-(4-fluorophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2,9-dicarboxylate Traditional Name: 6-amino-7-cyano-8-(4-fluorophenyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-2,9-dicarboxylic acid O9-ethyl ester O2-methyl ester Formula: C20H16FN3O5S MolecularWeight: 429.421543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=O)C=C(S2)C(=O)OC)C(=C(C1C3=CC=C(C=C3)F)C#N)N

Isomeric SMILES

CCOC(=O)C1=C2N(C(=O)C=C(S2)C(=O)OC)C(=C(C1C3=CC=C(C=C3)F)C#N)N

InChI

InChI=1S/C20H16FN3O5S/c1-3-29-20(27)16-15(10-4-6-11(21)7-5-10)12(9-22)17(23)24-14(25)8-13(19(26)28-2)30-18(16)24/h4-8,15H,3,23H2,1-2H3