Formula | C9H11NO2S |
Molecular Weight | 0 |
CAS Number | |
SMILES | C1=CC=C([C@H]([C@H]1O)O)CCSC#N |
InChi Key | QQNNEXIBOBCNLM-DTWKUNHWSA-N |
InChi | InChI=1S/C9H11NO2S/c10-6-13-5-4-7-2-1-3-8(11)9(7)12/h1-3,8-9,11-12H,4-5H2/t8-,9+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (5S,6R)-1-(2-thiocyanatoethyl)-cis-5,6-dihydroxycyclohexa-1,3-diene (1S,2R)-3-(2-thiocyanatoethyl)cyclohexa-3,5-diene-1,2-diol |