Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1C(=O)NC(=O)NSC1=CC2=NN(N=C2C=C1C)C1=CC=CC=C1
InChIKey
InChIKey=MSUQCMLUWQVJOO-UHFFFAOYSA-N
Formula
C22H19N5O3S
Mass
433.49
Compound Identification
SMILES
COC1=CC=CC=C1C(=O)NC(=O)NSC1=CC2=NN(N=C2C=C1C)C1=CC=CC=C1
InChIKey
InChIKey=MSUQCMLUWQVJOO-UHFFFAOYSA-N
Formula
C22H19N5O3S
Mass
433.49