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

Systemtic Name: 2-[4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)phenoxy]ethanoate Openeye Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenoxy]acetate CAS Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenoxy]acetate IUPAC Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenoxy]acetate Traditional Name: 2-[4-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)phenoxy]acetate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)OCC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)OCC(=O)[O-])C

InChI

InChI=1S/C16H14N2O4S/c1-8-9(2)23-16-13(8)15(21)17-14(18-16)10-3-5-11(6-4-10)22-7-12(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,17,18,21)/p-1