C7C
5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate
Created: | 2008-10-10 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | -1 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate |
Systematic Name (OpenEye OEToolkits) | 5-(4-chlorophenyl)sulfanyl-1,2,3-thiadiazole-4-carboxylate |
Formula | C9 H4 Cl N2 O2 S2 |
Molecular Weight | 271.723 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C([O-])c2nnsc2Sc1ccc(Cl)cc1 |
SMILES | CACTVS | 3.341 | [O-]C(=O)c1nnsc1Sc2ccc(Cl)cc2 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1Sc2c(nns2)C(=O)[O-])Cl |
Canonical SMILES | CACTVS | 3.341 | [O-]C(=O)c1nnsc1Sc2ccc(Cl)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1Sc2c(nns2)C(=O)[O-])Cl |
InChI | InChI | 1.03 | InChI=1S/C9H5ClN2O2S2/c10-5-1-3-6(4-2-5)15-9-7(8(13)14)11-12-16-9/h1-4H,(H,13,14)/p-1 |
InChIKey | InChI | 1.03 | NDYKFFAREALEPX-UHFFFAOYSA-M |
Related Resource References
Resource Name | Reference |
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PubChem | 40475654 |