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

Systemtic Name: (2R)-2-(4-oxidanylidene-2,6-diphenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(4-oxo-2,6-diphenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(4-oxo-2,6-diphenyl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(4-oxo-2,6-diphenylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-2,6-diphenyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C21H15N2O3S- MolecularWeight: 375.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-13(21(25)26)23-18(15-10-6-3-7-11-15)22-19-16(20(23)24)12-17(27-19)14-8-4-2-5-9-14/h2-13H,1H3,(H,25,26)/p-1/t13-/m1/s1