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

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C14H11N2O3S2- MolecularWeight: 319.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H12N2O3S2/c1-7(14(18)19)16-8(2)15-12-11(13(16)17)9(6-21-12)10-4-3-5-20-10/h3-7H,1-2H3,(H,18,19)/p-1/t7-/m1/s1