2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C13H10ClFN2O3S2 MolecularWeight: 360.811503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSCC2=CC=C(S2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSCC2=CC=C(S2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C13H10ClFN2O3S2/c14-12-4-2-9(22-12)6-21-7-13(18)16-8-1-3-10(15)11(5-8)17(19)20/h1-5H,6-7H2,(H,16,18)