Structure Information
Compound Identification
SMILES
CC(=O)OCCOCCSC1=NC2=CC=CC=C2N=C1N1CCOCC1
InChIKey
InChIKey=LSCCVVFXQFHREK-UHFFFAOYSA-N
Formula
C18H23N3O4S
Mass
377.46
Compound Identification
SMILES
CC(=O)OCCOCCSC1=NC2=CC=CC=C2N=C1N1CCOCC1
InChIKey
InChIKey=LSCCVVFXQFHREK-UHFFFAOYSA-N
Formula
C18H23N3O4S
Mass
377.46