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

Systemtic Name: (2R)-2-[5-(4-bromophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[5-(4-bromophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(4-bromophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[5-(4-bromophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[5-(4-bromophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C15H10BrN2O3S- MolecularWeight: 378.2205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3S/c1-8(15(20)21)18-7-17-13-12(14(18)19)11(6-22-13)9-2-4-10(16)5-3-9/h2-8H,1H3,(H,20,21)/p-1/t8-/m1/s1