(1-oxidanylidene-1-phenyl-propan-2-yl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H16N2O4S/c1-12(16(22)13-5-3-2-4-6-13)24-15(21)7-9-20-11-19-17-14(18(20)23)8-10-25-17/h2-6,8,10-12H,7,9H2,1H3