Structure Information
Compound Identification
SMILES
O=C1N(CC#N)C(CSC2=NN=C(O2)C2CCCCC2)=NC2=CC=CC=C12
InChIKey
InChIKey=ANZMRLITWZXRSH-UHFFFAOYSA-N
Formula
C19H19N5O2S
Mass
381.45
Compound Identification
SMILES
O=C1N(CC#N)C(CSC2=NN=C(O2)C2CCCCC2)=NC2=CC=CC=C12
InChIKey
InChIKey=ANZMRLITWZXRSH-UHFFFAOYSA-N
Formula
C19H19N5O2S
Mass
381.45