(2R)-2-(2-ethyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(2-ethyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(2-ethyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(2-ethyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(2-ethyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(2-ethyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-3-14-18-15-12(16(20)19(14)10(2)17(21)22)9-13(23-15)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,21,22)/p-1/t10-/m1/s1