| SpectraBase Spectrum ID |
DhUoSGeIYZ2 |
| Name |
Ethyl (2-{[(4-Hydroxy-1-methyl-2,2-dioxo-1''-2.lambda.6,1-benzothiazin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate |
| Alternate Name(s) |
Ethyl ({[(4-Hydroxy-1-methyl-2,2-dioxo-1''-2.lambda.6,1-benzothiazin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
Ethyl 2-(2-(4-hydroxy-1-methyl-2,2-dioxido-1H-benzo[c][1,2]thiazine-3-carboxamido)thiazol-4-yl)acetate
2-[2-[[(4-hydroxy-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-3-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[(4-hydroxy-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[(4-hydroxy-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carbonyl)amino]thiazol-4-yl]acetate
Ethyl 2-[2-[[1-methyl-4-oxidanyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O6S2 |
| InChI |
InChI=1S/C17H17N3O6S2/c1-3-26-13(21)8-10-9-27-17(18-10)19-16(23)15-14(22)11-6-4-5-7-12(11)20(2)28(15,24)25/h4-7,9,22H,3,8H2,1-2H3,(H,18,19,23) |
| InChIKey |
VWSBKTBNRWASQE-UHFFFAOYSA-N |
| Molecular Weight |
423.458 g/mol |
| SMILES |
OC=1c2ccccc2N(S(C1C(Nc1nc(CC(=O)OCC)cs1)=O)(=O)=O)C |
| SPLASH |
splash10-01p9-3950000000-2390c0a72e0de8f5726b |
| Source of Spectrum |
HC-50-108-3b |
| Wiley ID |
1739680 |
![Ethyl (2-{[(4-Hydroxy-1-methyl-2,2-dioxo-1''-2.lambda.6,1-benzothiazin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate](/api/spectrum/DhUoSGeIYZ2/structure.png?h=300&w=458 "Ethyl (2-{[(4-Hydroxy-1-methyl-2,2-dioxo-1''-2.lambda.6,1-benzothiazin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate")
