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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[5-(3,4-dimethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(3,4-dimethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C17H15N2O5S- MolecularWeight: 359.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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