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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-methylbut-2-enoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic 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 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic 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:

CC(=CC(=O)OCC1=CC(=O)N2C=CSC2=N1)C

Isomeric SMILES

CC(=CC(=O)OCC1=CC(=O)N2C=CSC2=N1)C

InChI

InChI=1S/C12H12N2O3S/c1-8(2)5-11(16)17-7-9-6-10(15)14-3-4-18-12(14)13-9/h3-6H,7H2,1-2H3