| SpectraBase Spectrum ID |
C7FEjphbbZP |
| Name |
2,3,6,7,8,9-Hexahydro-6-hydroxyimino-1H,10H-benzo[4',5']thieno[3',2'-d]pyrrolo[1,2-a]pyrimidin-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2S |
| InChI |
InChI=1S/C13H13N3O2S/c17-13-10-7-3-1-4-8(15-18)11(7)19-12(10)14-9-5-2-6-16(9)13/h18H,1-6H2/b15-8- |
| InChIKey |
RACZVSRZBDKDOQ-NVNXTCNLSA-N |
| Molecular Weight |
275.326 g/mol |
| SMILES |
O\N=C\1CCCc2c1sc1c2C(N2C(=N1)CCC2)=O |
| SPLASH |
splash10-00kf-9220000000-8a9e5860c3c5ab035a91 |
| Synonyms |
(6Z)-2,3,8,9-Tetrahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidine-6,10(1H,7H)-dione 6-oxime |
| Wiley ID |
1470259 |
![2,3,6,7,8,9-Hexahydro-6-hydroxyimino-1H,10H-benzo[4',5']thieno[3',2'-d]pyrrolo[1,2-a]pyrimidin-10-one](/api/spectrum/C7FEjphbbZP/structure.png?h=300&w=458 "2,3,6,7,8,9-Hexahydro-6-hydroxyimino-1H,10H-benzo[4',5']thieno[3',2'-d]pyrrolo[1,2-a]pyrimidin-10-one")
