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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl cyclobutanecarboxylate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3CCC3

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3CCC3

InChI

InChI=1S/C13H14N2O3S/c1-8-7-19-13-14-10(5-11(16)15(8)13)6-18-12(17)9-3-2-4-9/h5,7,9H,2-4,6H2,1H3