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N-(4-nitrophenyl)-2-[(2S)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

N-(4-nitrophenyl)-2-[(2S)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name:N-(4-nitrophenyl)-2-[(2S)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-(4-nitrophenyl)-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-(4-nitrophenyl)-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-(4-nitrophenyl)-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:2-[(2S)-3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(4-nitrophenyl)acetamide
Formula: C17H12F3N3O4S
MolecularWeight: 411.35509
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C17H12F3N3O4S/c18-17(19,20)9-1-6-13-12(7-9)22-16(25)14(28-13)8-15(24)21-10-2-4-11(5-3-10)23(26)27/h1-7,14H,8H2,(H,21,24)(H,22,25)/t14-/m0/s1


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