Account BTO-1
- Catalog No. :
- ACESME094
- CAS No. :
- 40647-02-7
- Molecular Formula :
- C9H4N4O4S
- Molecular Weight :
- 264.22
IUPAC Name:2-carbamoyl-5-cyano-7-nitrobenzo[d]thiazole 3-oxide
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Product Information
| Product Name | BTO-1 |
|---|---|
| IUPAC Name | 2-carbamoyl-5-cyano-7-nitrobenzo[d]thiazole 3-oxide |
| Molecular Formula | C9H4N4O4S |
| Molecular Weight | 264.22 |
| SMILES | O=C(C1=[N+]([O-])C2=CC(C#N)=CC([N+]([O-])=O)=C2S1)N |
| InChI Key | FKRBAXZAJBBIAJ-UHFFFAOYSA-N |
| Synonym | LP00190 | NCGC00185998-01 | 5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide | HY-112395 | HMS3229L17 | Tox21_500190 | SDCCGSBI-0207188.P002 | Polo-like Kinase Inhibitor II, BTO-1 | DTXSID50429520 | NCGC00185998-04 | HMS3260F21 | NCGC00185998-0 |
| CAS No. | 40647-02-7 |
| PubChem CID | 9548007 |
Synthetic Route by SureRoute
2. ACESME094 Molecular Building Block Synthetic Route
2-Carbamoyl-7-nitro-5-(trifluoromethyl)benzo[d]thiazole 3-oxide
2-{[(4-chlorophenethyl)amino]carbonyl}-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-3-olate
7-nitro-2-(1,4-thiazinan-4-ylcarbonyl)-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-3-olate