(2R)-2-(2,6-dimethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(2,6-dimethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[2,6-dimethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-(2,6-dimethyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(2,6-dimethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[4-keto-2,6-dimethyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C15H13N2O3S2- MolecularWeight: 333.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])C)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])C)C3=CC=CS3

InChI

InChI=1S/C15H14N2O3S2/c1-7(15(19)20)17-9(3)16-13-12(14(17)18)11(8(2)22-13)10-5-4-6-21-10/h4-7H,1-3H3,(H,19,20)/p-1/t7-/m1/s1