(2R)-2-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)O

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1[C@H](C)C(=O)O

InChI

InChI=1S/C16H14N2O3S/c1-9(16(20)21)18-10(2)17-14-13(15(18)19)12(8-22-14)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,20,21)/t9-/m1/s1