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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl cyclobutanecarboxylate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic 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 cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1CC(C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C12H12N2O3S/c15-10-6-9(13-12-14(10)4-5-18-12)7-17-11(16)8-2-1-3-8/h4-6,8H,1-3,7H2