N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Formula: C15H14FN3O4S MolecularWeight: 351.352763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H14FN3O4S/c1-9-12(19(22)23)7-13(24-9)15(21)18(2)8-14(20)17-11-5-3-4-10(16)6-11/h3-7H,8H2,1-2H3,(H,17,20)