Identification
Name |
4-Hydroxy-2-Methyl-2H-1,4-Benzothiazin-3(4H)-One 1,1-Dioxide |
Synonyms |
N-[[4-[(2-Chlorophenyl)Methoxy]-3-Methoxy-Phenyl]Methyleneamino]-3-Nitro-Benzamide; N-[[4-[(2-Chlorophenyl)Methoxy]-3-Methoxyphenyl]Methyleneamino]-3-Nitrobenzamide; N-[[4-(2-Chlorobenzyl)Oxy-3-Methoxy-Benzylidene]Amino]-3-Nitro-Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C22H18ClN3O5 |
Molecular Weight |
439.85 |
CAS Registry Number |
5522-01-0 |
SMILES |
C1=C(C(=CC=C1)Cl)COC2=CC=C(C=C2OC)\C=N\NC(=O)C3=CC=CC(=C3)[N+](=O)[O-] |
InChI |
1S/C22H18ClN3O5/c1-30-21-11-15(9-10-20(21)31-14-17-5-2-3-8-19(17)23)13-24-25-22(27)16-6-4-7-18(12-16)26(28)29/h2-13H,14H2,1H3,(H,25,27)/b24-13+ |
InChIKey |
AYNLOQQTTASFFQ-ZMOGYAJESA-N |
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