N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C17H13FN2O3S MolecularWeight: 344.360123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(S2)C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(S2)C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O3S/c1-10-2-3-11(8-15(10)20(22)23)17(21)19-9-14-7-12-6-13(18)4-5-16(12)24-14/h2-8H,9H2,1H3,(H,19,21)