Structure Information
Compound Identification
SMILES
O=CC1=C(N=C2SC(=NN12)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=RBULXOTVLLRXDT-UHFFFAOYSA-N
Formula
C17H17N3OS
Mass
311.4
Compound Identification
SMILES
O=CC1=C(N=C2SC(=NN12)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=RBULXOTVLLRXDT-UHFFFAOYSA-N
Formula
C17H17N3OS
Mass
311.4