Product Information
Chemical Formula: | C12H12N2O4S |
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Molecular Weight: | 280.3 |
Synonyms: | (2S)-1-(1-1-dioxo-1lambda6-2-benzothiazol-3-yl)pyrrolidine-2-carboxylic acid- (2S)-1-(1-1-dioxo-1λ6-2-benzothiazol-3-yl)pyrrolidine-2-carboxylic acidMFCD09863559 |
Pubchem CID: | N/A |
IUPAC Name: | 1-(1-1-Dioxido-1-2-benzothiazol-3-yl)proline |
Standard InchI: | InChI=1S/C12H12N2O4S/c15-12(16)9-5-3-7-14(9)11-8-4-1-2-6-10(8)19(17-18)13-11/h1-2-4-6-9H-3-5-7H2-(H-15-16) |
InchI Key: | DFMRRKMOBGGDLK-UHFFFAOYSA-N |
SMILES: | c1ccc2c(c1)C(=NS2(=O)=O)N3CCCC3C(=O)Opowder |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Storage Temperature: | Room Temperature |
Safety Information
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