N-[1-(6-fluoranyl-1-benzothiophen-3-yl)-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-(6-fluoranyl-1-benzothiophen-3-yl)-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[1-(6-fluorobenzothiophen-3-yl)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[1-(6-fluoro-1-benzothiophen-3-yl)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[1-(6-fluoro-1-benzothiophen-3-yl)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[1-(6-fluorobenzothiophen-3-yl)-2-keto-ethyl]-4-nitro-benzamide Formula: C17H11FN2O4S MolecularWeight: 358.343643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(C=O)C2=CSC3=C2C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(C=O)C2=CSC3=C2C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11FN2O4S/c18-11-3-6-13-14(9-25-16(13)7-11)15(8-21)19-17(22)10-1-4-12(5-2-10)20(23)24/h1-9,15H,(H,19,22)