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

Systemtic Name: (2R)-2-(4-oxidanylidene-2-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-[4-oxo-2-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoic acid CAS Name: (2R)-2-(4-oxo-2-phenyl-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(4-oxo-2-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-[4-keto-2-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionic acid Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)O)N1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S2/c1-11(19(23)24)21-16(12-6-3-2-4-7-12)20-17-15(18(21)22)13(10-26-17)14-8-5-9-25-14/h2-11H,1H3,(H,23,24)/t11-/m1/s1