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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)Cl)OC

InChI

InChI=1S/C16H14ClN3O4S/c1-23-12-5-10(17)11(6-13(12)24-2)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)