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

Systemtic Name: 2-[5-(4-methoxy-3-methyl-phenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[5-(4-methoxy-3-methyl-phenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(4-methoxy-3-methylphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[5-(4-methoxy-3-methylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(4-methoxy-3-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C17H15N2O4S- MolecularWeight: 343.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)[O-])C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)[O-])C)OC

InChI

InChI=1S/C17H16N2O4S/c1-9-6-11(4-5-12(9)23-3)14-10(2)24-16-15(14)17(22)19(8-18-16)7-13(20)21/h4-6,8H,7H2,1-3H3,(H,20,21)/p-1