(2R)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C19H13N2O3S- MolecularWeight: 349.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=NC2=C(C1=O)C(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=NC2=C(C1=O)C(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O3S/c1-11(19(23)24)21-10-20-17-16(18(21)22)15(9-25-17)14-7-6-12-4-2-3-5-13(12)8-14/h2-11H,1H3,(H,23,24)/p-1/t11-/m1/s1