4-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide structure
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Common Name | 4-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 88873-52-3 | Molecular Weight | 282.29900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H6N4O3S2 |
|---|---|
| Molecular Weight | 282.29900 |
| Exact Mass | 281.98800 |
| PSA | 170.97000 |
| LogP | 1.93240 |
| InChIKey | IUMWJEARCONOBR-UHFFFAOYSA-N |
| SMILES | O=C(Nc1n[nH]c(=S)s1)c1ccc([N+](=O)[O-])cc1 |
| Benzamide,N-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-4-nitro |