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

Systemtic Name: (2R)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C15H11N2O3S- MolecularWeight: 299.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-9(15(19)20)17-8-16-13-12(14(17)18)11(7-21-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,19,20)/p-1/t9-/m1/s1