[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-(4-fluoranyl-3-nitro-phenyl)azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-(4-fluoranyl-3-nitro-phenyl)azanium Openeye Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-(4-fluoro-3-nitro-phenyl)ammonium CAS Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-(4-fluoro-3-nitrophenyl)ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-(4-fluoro-3-nitrophenyl)azanium Traditional Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-(4-fluoro-3-nitro-phenyl)ammonium Formula: C16H15FN3O3S+ MolecularWeight: 348.372003

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)C[NH2+]C3=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/p+1