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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2S)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4-methoxy-2-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-methoxy-2-nitro-phenyl)acetamide Formula: C18H14F3N3O5S MolecularWeight: 441.38107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14F3N3O5S/c1-29-10-3-4-11(13(7-10)24(27)28)22-16(25)8-15-17(26)23-12-6-9(18(19,20)21)2-5-14(12)30-15/h2-7,15H,8H2,1H3,(H,22,25)(H,23,26)/t15-/m0/s1