2-(2,6-dimethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(2,6-dimethyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2,6-dimethyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(2,6-dimethyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate Formula: C16H13N2O3S- MolecularWeight: 313.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-9-13(11-6-4-3-5-7-11)14-15(22-9)17-10(2)18(16(14)21)8-12(19)20/h3-7H,8H2,1-2H3,(H,19,20)/p-1