Structure Information
Compound Identification
SMILES
CC1(C)S[C@H]2N([C@H]1C(=O)OCC#N)C(=O)C2(Br)I
InChIKey
InChIKey=QHBUGCIRJNXNDR-RCKOHHRXSA-N
Formula
C10H10BrIN2O3S
Mass
445.07
Compound Identification
SMILES
CC1(C)S[C@H]2N([C@H]1C(=O)OCC#N)C(=O)C2(Br)I
InChIKey
InChIKey=QHBUGCIRJNXNDR-RCKOHHRXSA-N
Formula
C10H10BrIN2O3S
Mass
445.07