N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O4S/c19-13-5-3-12(4-6-13)18(15-2-1-9-27-15)20-16(23)11-21-10-14(22(25)26)7-8-17(21)24/h1-10,18H,11H2,(H,20,23)