N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-23-12-6-11(13(24-2)5-10(12)17)19-14(21)7-20-8-18-15-9(16(20)22)3-4-25-15/h3-6,8H,7H2,1-2H3,(H,19,21)