O6-ethyl O8-methyl 5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Systemtic Name: O6-ethyl O8-methyl 5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: O6-ethyl O8-methyl 5-amino-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate CAS Name: 5-amino-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester IUPAC Name: 6-O-ethyl 8-O-methyl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Traditional Name: 5-amino-3-keto-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=O)CSC2=C(C1)C(=O)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=O)CSC2=C(C1)C(=O)OC)N

InChI

InChI=1S/C12H14N2O5S/c1-3-19-12(17)6-4-7(11(16)18-2)10-14(9(6)13)8(15)5-20-10/h3-5,13H2,1-2H3