Identification
Name |
(2E)-2-(2,4-Dihydroxybenzylidene)-N-Methylhydrazinecarbothioamide |
Synonyms |
(E)-2-(2,4-dihydroxybenzylidene)-N-methylhydrazinecarbothioamide; 4-[(1E,3E)-4-(methylamino)-4-sulfanyl-2,3-diazabuta-1,3-dienyl]benzene-1,3-diol |
|
Molecular Structure |
 |
Molecular Formula |
C9H11N3O2S |
Molecular Weight |
225.27 |
CAS Registry Number |
386254-60-0 |
SMILES |
Oc1cc(O)ccc1/C=N/N=C(/S)NC |
InChI |
1S/C9H11N3O2S/c1-10-9(15)12-11-5-6-2-3-7(13)4-8(6)14/h2-5,13-14H,1H3,(H2,10,12,15)/b11-5+ |
InChIKey |
XKINVHZFLTXVJH-VZUCSPMQSA-N |
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