N-(2-methoxy-4-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H12N4O5S MolecularWeight: 360.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H12N4O5S/c1-24-12-6-9(19(22)23)2-3-11(12)17-13(20)7-18-8-16-14-10(15(18)21)4-5-25-14/h2-6,8H,7H2,1H3,(H,17,20)