Structure Information
Compound Identification
SMILES
OS(=O)(=O)C1=CC=CC=C1.CCOC1=NCCC2=C1N(N=C2CC)C1CCCC1
InChIKey
InChIKey=BYCULGBNBKFYQN-UHFFFAOYSA-N
Formula
C21H29N3O4S
Mass
419.54
Compound Identification
SMILES
OS(=O)(=O)C1=CC=CC=C1.CCOC1=NCCC2=C1N(N=C2CC)C1CCCC1
InChIKey
InChIKey=BYCULGBNBKFYQN-UHFFFAOYSA-N
Formula
C21H29N3O4S
Mass
419.54