(2R)-2-(5,6-dimethyl-4-oxidanylidene-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: (2R)-2-(5,6-dimethyl-4-oxidanylidene-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(5,6-dimethyl-4-oxo-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(5,6-dimethyl-4-oxo-2-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(5,6-dimethyl-4-oxo-2-phenylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(4-keto-5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3)C(C)C(=O)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3)[C@H](C)C(=O)O)C

InChI

InChI=1S/C17H16N2O3S/c1-9-11(3)23-15-13(9)16(20)19(10(2)17(21)22)14(18-15)12-7-5-4-6-8-12/h4-8,10H,1-3H3,(H,21,22)/t10-/m1/s1