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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID InChI InChIKey SMILES1. |
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. |
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| InChIKey = VGLGVJVUHYTIIU-UHFFFAOYAS |
| InChIKey = VGLGVJVUHYTIIU-UHFFFAOYAS |
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| SMILES1 = O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NC(N2)CSC\C=C)N |
| SMILES1 = O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NC(N2)CSC\C=C)N |
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| StdInChI = 1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17) |
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| StdInChIKey = VGLGVJVUHYTIIU-UHFFFAOYSA-N |
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| CASNo=5588-16-9 |
| CASNo=5588-16-9 |
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| PubChem=2122 |
| PubChem=2122 |
Revision as of 11:20, 29 November 2010
Names | |
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IUPAC name
(3R)-6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.024.541 |
PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C11H14ClN3O4S3 | |
Molar mass | 383.89456 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Altizide is a diuretic.