Identification
| Name |
4-Hydroxy-2-methyl-N-(4-methyl-2-pyridyl)-2H-Naphtho(2,1-e)-1,2-thiazine-3-carboxamide 1,1-dioxide |
| Synonyms |
(3Z)-3-[Hydroxy-[(4-Methyl-2-Pyridyl)Amino]Methylene]-2-Methyl-1,1-Dioxo-Naphtho[2,1-E]Thiazin-4-One; (3Z)-3-[Hydroxy-[(4-Methyl-2-Pyridyl)Amino]Methylene]-2-Methyl-1,1-Dioxo-4-Naphtho[2,1-E]Thiazinone; (3Z)-3-[Hydroxy-[(4-Methyl-2-Pyridyl)Amino]Methylene]-1,1-Diketo-2-Methyl-Naphtho[2,1-E]Thiazin-4-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H17N3O4S |
| Molecular Weight |
395.43 |
| CAS Registry Number |
61764-15-6 |
| SMILES |
C2=CC1=CC=CC=C1C3=C2C(=O)\C(N([S]3(=O)=O)C)=C(\O)NC4=NC=CC(=C4)C |
| InChI |
1S/C20H17N3O4S/c1-12-9-10-21-16(11-12)22-20(25)17-18(24)15-8-7-13-5-3-4-6-14(13)19(15)28(26,27)23(17)2/h3-11,25H,1-2H3,(H,21,22)/b20-17- |
| InChIKey |
MMUIJLHROYZWBF-JZJYNLBNSA-N |
|