Structure Information
Compound Identification
SMILES
O=C(NC1=NC=C(S1)C1CCC1)NC1=CC=CC2=C1NC(=O)N2
InChIKey
InChIKey=ULBIKWJSLYBMET-UHFFFAOYSA-N
Formula
C15H15N5O2S
Mass
329.38
Compound Identification
SMILES
O=C(NC1=NC=C(S1)C1CCC1)NC1=CC=CC2=C1NC(=O)N2
InChIKey
InChIKey=ULBIKWJSLYBMET-UHFFFAOYSA-N
Formula
C15H15N5O2S
Mass
329.38