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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylethanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylacetate CAS Name: 2-(1-cyclopent-2-enyl)acetic 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-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclopent-2-en-1-ylacetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c17-12-8-11(15-14-16(12)5-6-20-14)9-19-13(18)7-10-3-1-2-4-10/h1,3,5-6,8,10H,2,4,7,9H2