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

Systemtic Name: O6-butyl O8-methyl 5-azanyl-2-methyl-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: O6-butyl O8-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 O6-butyl ester O8-methyl ester IUPAC Name: 6-O-butyl 8-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 O6-butyl ester O8-methyl ester Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC=CS3)C(=O)OC)C)N

Isomeric SMILES

CCCCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC=CS3)C(=O)OC)C)N

InChI

InChI=1S/C19H22N2O5S2/c1-4-5-8-26-19(24)13-12(11-7-6-9-27-11)14(18(23)25-3)17-21(15(13)20)16(22)10(2)28-17/h6-7,9-10,12H,4-5,8,20H2,1-3H3