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

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

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide
Traditional Name:N-(3-chloro-4-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=CC(=C(C=C3)F)Cl


Isomeric SMILES

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


InChI

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


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