dimethyl 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C18H15N3O6S MolecularWeight: 401.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H15N3O6S/c1-26-17(24)10-3-4-11(18(25)27-2)13(7-10)20-14(22)8-21-9-19-15-12(16(21)23)5-6-28-15/h3-7,9H,8H2,1-2H3,(H,20,22)