| SpectraBase Spectrum ID |
HuOPyDrj1Dl |
| Name |
(E)-3-(4-keto-[1,3]thiazino[3,2-a]benzimidazol-2-yl)acrylic acid methyl ester |
| CAS Registry Number |
83443-84-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O3S |
| InChI |
InChI=1S/C14H10N2O3S/c1-19-13(18)7-6-9-8-12(17)16-11-5-3-2-4-10(11)15-14(16)20-9/h2-8H,1H3/b7-6+ |
| InChIKey |
ANJVOVCAZIXIPA-VOTSOKGWSA-N |
| Molecular Weight |
286.305 g/mol |
| SMILES |
C1(=CC(=O)[n]2c(S1)nc1ccccc21)\C=C\C(OC)=O |
| SPLASH |
splash10-000i-0090000000-4865007866ac9b3a5c83 |
| Source of Spectrum |
KC-1982-1911-0 |
| Synonyms |
(E)-3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)-2-propenoic acid methyl ester
Methyl (2E)-3-(4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazol-2-yl)acrylate
methyl (E)-3-(4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
methyl (E)-3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
NSC 371813 |
| Wiley ID |
1289495 |
![(E)-3-(4-keto-[1,3]thiazino[3,2-a]benzimidazol-2-yl)acrylic acid methyl ester](/api/spectrum/HuOPyDrj1Dl/structure.png?h=300&w=458 "(E)-3-(4-keto-[1,3]thiazino[3,2-a]benzimidazol-2-yl)acrylic acid methyl ester")
