| SpectraBase Spectrum ID |
K6q1jMc62by |
| Name |
2-[(5-acetyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one |
| Alternate Name(s) |
2-[(5-acetyl-6-methyl-4-thioxo-1,3-oxazin-2-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one
2-[(5-acetyl-6-methyl-4-thioxo-1,3-oxazin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
2-[(5-ethanoyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O5S2 |
| InChI |
InChI=1S/C15H12N2O5S2/c1-8(18)13-9(2)22-12(16-14(13)23)7-17-15(19)10-5-3-4-6-11(10)24(17,20)21/h3-6H,7H2,1-2H3 |
| InChIKey |
XKDSWWBQJXTALU-UHFFFAOYSA-N |
| Molecular Weight |
364.390 g/mol |
| SMILES |
C1(N(S(c2c1cccc2)(=O)=O)CC1=NC(=S)C(=C(O1)C)C(=O)C)=O |
| SPLASH |
splash10-001i-0903000000-9ca33632b8c29b8c26c9 |
| Source of Spectrum |
Y1-37-138-13 |
| Wiley ID |
1527239 |
![2-[(5-acetyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one](/api/spectrum/K6q1jMc62by/structure.png?h=300&w=458 "2-[(5-acetyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one")
