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

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

Systemtic Name:N-(2-chloranyl-5-nitro-phenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-(2-chloro-5-nitro-phenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-(2-chloro-5-nitrophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-(2-chloro-5-nitrophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:N-(2-chloro-5-nitro-phenyl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Formula: C17H11ClF3N3O4S
MolecularWeight: 445.80015
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C17H11ClF3N3O4S/c18-10-3-2-9(24(27)28)6-11(10)22-15(25)7-14-16(26)23-12-5-8(17(19,20)21)1-4-13(12)29-14/h1-6,14H,7H2,(H,22,25)(H,23,26)


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