(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-10(22-11-5-3-2-4-6-11)16(20)21-9-13-17-12-7-8-23-14(12)15(19)18-13/h2-8,10H,9H2,1H3,(H,17,18,19)/t10-/m1/s1