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

Systemtic Name: 2-[4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]acetate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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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-])OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-8-9(2)25-17-14(8)16(22)18-15(19-17)10-4-5-11(12(6-10)23-3)24-7-13(20)21/h4-6H,7H2,1-3H3,(H,20,21)(H,18,19,22)/p-1