Structure Information
Compound Identification
SMILES
OCC1=C(N=C2SC(=NN12)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=VUEOZQMRGSUJHN-UHFFFAOYSA-N
Formula
C17H19N3OS
Mass
313.42
Compound Identification
SMILES
OCC1=C(N=C2SC(=NN12)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=VUEOZQMRGSUJHN-UHFFFAOYSA-N
Formula
C17H19N3OS
Mass
313.42