Structure Information
Compound Identification
SMILES
CCC1=NN=C(COC(=O)C2=CC=C(SCC3=CSC=N3)C=C2)O1
InChIKey
InChIKey=VJPIQTVFTVMBQA-UHFFFAOYSA-N
Formula
C16H15N3O3S2
Mass
361.43
Compound Identification
SMILES
CCC1=NN=C(COC(=O)C2=CC=C(SCC3=CSC=N3)C=C2)O1
InChIKey
InChIKey=VJPIQTVFTVMBQA-UHFFFAOYSA-N
Formula
C16H15N3O3S2
Mass
361.43