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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3)Cl)OC

InChI

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