(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C13H9N3O4S/c17-10-6-8(15-13-16(10)4-5-21-13)7-20-12(19)9-2-1-3-14-11(9)18/h1-6H,7H2,(H,14,18)