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

Systemtic Name: 2-[6-ethyl-5-(3-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[6-ethyl-5-(3-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-ethyl-5-(3-methoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[6-ethyl-5-(3-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[6-ethyl-4-keto-5-(3-methoxyphenyl)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:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)[O-])C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)[O-])C3=CC(=CC=C3)OC

InChI

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