5'-phenyl-2,2'-bi-1,3,4-oxadiazole-5-thiol Suppliers
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IUPAC Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-1,3,4-oxadiazole-2-thioneSynonyms: AC1Q7GLE, CTK8A8678, CTK8F6965, MolPort-005-312-234, AG-C-04183, EN300-35985
| Molecular Formula: | C10H6N4O2S | Molecular Weight: | 246.245240 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SLIOGLRNVAUHMX-UHFFFAOYSA-N
