N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H12ClFN2O2S/c1-9-6-11-14(23-9)4-5-20(16(11)22)8-15(21)19-13-3-2-10(17)7-12(13)18/h2-7H,8H2,1H3,(H,19,21)