UF5
6-chloranyl-4-cyclopropyl-2,3-dihydrothieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide
Created: | 2023-09-05 |
Last modified: | 2023-12-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 6-chloranyl-4-cyclopropyl-2,3-dihydrothieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide |
Systematic Name (OpenEye OEToolkits) | 6-chloranyl-4-cyclopropyl-2,3-dihydrothieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide |
Formula | C8 H9 Cl N2 O2 S2 |
Molecular Weight | 264.752 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1sc2c(c1)N(CN[S]2(=O)=O)C3CC3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c2c(sc1Cl)S(=O)(=O)NCN2C3CC3 |
Canonical SMILES | CACTVS | 3.385 | Clc1sc2c(c1)N(CN[S]2(=O)=O)C3CC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c2c(sc1Cl)S(=O)(=O)NCN2C3CC3 |
InChI | InChI | 1.06 | InChI=1S/C8H9ClN2O2S2/c9-7-3-6-8(14-7)15(12,13)10-4-11(6)5-1-2-5/h3,5,10H,1-2,4H2 |
InChIKey | InChI | 1.06 | PJOUJJTUKBFKPV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169489564 |