Structure Information
Compound Identification
SMILES
IC1=CSC2=CN=C(NC3=CC=C(C=C3)N3CCOCC3)N=C12
InChIKey
InChIKey=MOAKLJKOGYJRNX-UHFFFAOYSA-N
Formula
C16H15IN4OS
Mass
438.29
Compound Identification
SMILES
IC1=CSC2=CN=C(NC3=CC=C(C=C3)N3CCOCC3)N=C12
InChIKey
InChIKey=MOAKLJKOGYJRNX-UHFFFAOYSA-N
Formula
C16H15IN4OS
Mass
438.29