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N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name:N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:N-(2-hydroxy-5-nitro-benzyl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Formula: C18H14F3N3O5S
MolecularWeight: 441.38107
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O


Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O


InChI

InChI=1S/C18H14F3N3O5S/c19-18(20,21)10-1-4-14-12(6-10)23-17(27)15(30-14)7-16(26)22-8-9-5-11(24(28)29)2-3-13(9)25/h1-6,15,25H,7-8H2,(H,22,26)(H,23,27)


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