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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=CC3=C(C2=O)C=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=CC3=C(C2=O)C=CS3)Cl)OC

InChI

InChI=1S/C17H15ClN2O4S/c1-23-13-8-14(24-2)12(7-11(13)18)19-16(21)9-20-5-3-15-10(17(20)22)4-6-25-15/h3-8H,9H2,1-2H3,(H,19,21)