N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-methyl-benzothiophene-2-carboxamide Formula: C16H11FN2O3S MolecularWeight: 330.333543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN2O3S/c1-9-11-4-2-3-5-14(11)23-15(9)16(20)18-10-6-7-12(17)13(8-10)19(21)22/h2-8H,1H3,(H,18,20)