| SpectraBase Spectrum ID |
CkfQkSE08ew |
| Name |
4,5,6,7-Tetrahydro-2-(4-hydroxy-2-iminothiazol-3(2H)-yl)benzo[b]thiophene-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3OS2 |
| InChI |
InChI=1S/C12H11N3OS2/c13-5-8-7-3-1-2-4-9(7)18-11(8)15-10(16)6-17-12(15)14/h6,14,16H,1-4H2 |
| InChIKey |
PJGBEALJNGSGMY-UHFFFAOYSA-N |
| Molecular Weight |
277.360 g/mol |
| SMILES |
OC=1N(C(SC1)=N)c1c(c2CCCCc2s1)C#N |
| SPLASH |
splash10-03di-0910000000-eca2b4d21e9c7ceee294 |
| Source of Spectrum |
F2-45-5940-11 |
| Synonyms |
2-(4-hydroxy-2-imino-3-thiazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-(4-hydroxy-2-imino-1,3-thiazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-(4-hydroxy-2-imino-thiazol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
2-(2-azanylidene-4-oxidanyl-1,3-thiazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| Wiley ID |
1703365 |
![4,5,6,7-Tetrahydro-2-(4-hydroxy-2-iminothiazol-3(2H)-yl)benzo[b]thiophene-3-carbonitrile](/api/spectrum/CkfQkSE08ew/structure.png?h=300&w=458 "4,5,6,7-Tetrahydro-2-(4-hydroxy-2-iminothiazol-3(2H)-yl)benzo[b]thiophene-3-carbonitrile")
