1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-fluoro-3-nitro-anilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-fluoro-3-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-fluoro-3-nitroanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-fluoro-3-nitro-anilino)ethanone Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O3S/c17-12-6-5-11(9-14(12)20(22)23)18-10-16(21)19-7-8-24-15-4-2-1-3-13(15)19/h1-6,9,18H,7-8,10H2