Structure Information
Compound Identification
SMILES
CC(OC1=CC=C(C)C=C1)C1=NN=C(S1)C1C(O)NC(=O)N1C
InChIKey
InChIKey=SXLKXQFVYCXQIZ-UHFFFAOYSA-N
Formula
C15H18N4O3S
Mass
334.39
Compound Identification
SMILES
CC(OC1=CC=C(C)C=C1)C1=NN=C(S1)C1C(O)NC(=O)N1C
InChIKey
InChIKey=SXLKXQFVYCXQIZ-UHFFFAOYSA-N
Formula
C15H18N4O3S
Mass
334.39