4V2
3-(5-MERCAPTO-1,3,4-OXADIAZOL-2-YL)-PHENOL
Created: | 2011-12-10 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-(5-MERCAPTO-1,3,4-OXADIAZOL-2-YL)-PHENOL |
Systematic Name (OpenEye OEToolkits) | 3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenol |
Formula | C8 H6 N2 O2 S |
Molecular Weight | 194.21 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Sc1nnc(o1)c2cc(O)ccc2 |
SMILES | CACTVS | 3.385 | Oc1cccc(c1)c2oc(S)nn2 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)O)c2nnc(o2)S |
Canonical SMILES | CACTVS | 3.385 | Oc1cccc(c1)c2oc(S)nn2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)O)c2nnc(o2)S |
InChI | InChI | 1.03 | InChI=1S/C8H6N2O2S/c11-6-3-1-2-5(4-6)7-9-10-8(13)12-7/h1-4,11H,(H,10,13) |
InChIKey | InChI | 1.03 | CNOGHDSTUCQSOV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 745318, 351946 |
ChEMBL | CHEMBL595356 |
CCDC/CSD | MUCMAB |