C10H10ClN5O2
Neat
267.67
913088-81-0; (1S)-1-(2-chlorophenyl)-2-(2H-1, 2, 3, 4-tetrazol-2-yl)ethyl carbamate; RefChem:393663; 872-069-2; Cenobamate S-Enantiomer; Cenobamate S isomer; Cenobamate impurity 6; Cenobamate (S)-Isomer; YMV4D92UDE; SCHEMBL13667363; HY-17607A; DA-51769; CS-0046148; Benzonatate Impurity 2; Cenobamate S-Enantiomer; EN300-22860018; Z3386909409; (S)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate; 2H-Tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, 2-carbamate and (alphaS)-; Carbamic acid (S)-(-)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl ester
[(1S)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
InChI=1S/C10H10ClN5O2/c11-8-4-2-1-3-7(8)9(18-10(12)17)5-16-14-6-13-15-16/h1-4,6,9H,5H2,(H2,12,17)/t9-/m1/s1