| SpectraBase Spectrum ID |
L6ODxSZQ6NY |
| Name |
3-Aminothieno[3,4-c]quinolin-4(5H)-one |
| Alternate Name(s) |
3-Amino-5H-thieno[3,4-c]quinolin-4-one
3-Azanyl-5H-thieno[3,4-c]quinolin-4-one
Thieno[3,4-c]quinolin-4(5H)-one, 3-amino- |
| CAS Registry Number |
182753-06-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2OS |
| InChI |
InChI=1S/C11H8N2OS/c12-10-9-7(5-15-10)6-3-1-2-4-8(6)13-11(9)14/h1-5H,12H2,(H,13,14) |
| InChIKey |
YJMFRQIMLBEUDD-UHFFFAOYSA-N |
| Molecular Weight |
216.258 g/mol |
| SMILES |
N1C(c2c(csc2N)-c2ccccc12)=O |
| SPLASH |
splash10-014i-9680000000-b067c72965cf4e0cc448 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423657 |
![3-Aminothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/L6ODxSZQ6NY/structure.png?h=300&w=458 "3-Aminothieno[3,4-c]quinolin-4(5H)-one")
