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

Systemtic Name: O8-ethyl O6-methyl 5-azanyl-2-methyl-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: O8-ethyl O6-methyl 5-amino-2-methyl-3-oxo-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate CAS Name: 5-amino-2-methyl-3-oxo-7-thiophen-2-yl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O8-ethyl ester O6-methyl ester IUPAC Name: 8-O-ethyl 6-O-methyl 5-amino-2-methyl-3-oxo-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Traditional Name: 5-amino-3-keto-2-methyl-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O8-ethyl ester O6-methyl ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=O)C(S2)C)C(=C(C1C3=CC=CS3)C(=O)OC)N

Isomeric SMILES

CCOC(=O)C1=C2N(C(=O)C(S2)C)C(=C(C1C3=CC=CS3)C(=O)OC)N

InChI

InChI=1S/C17H18N2O5S2/c1-4-24-17(22)12-10(9-6-5-7-25-9)11(16(21)23-3)13(18)19-14(20)8(2)26-15(12)19/h5-8,10H,4,18H2,1-3H3