Structure Information
Compound Identification
SMILES
CC(=O)ON1N=NN=C1C1=C(NC(=O)CCC2=CC=CC=C2)C=CS1
InChIKey
InChIKey=FWJMPLWTNQLZIH-UHFFFAOYSA-N
Formula
C16H15N5O3S
Mass
357.39
Compound Identification
SMILES
CC(=O)ON1N=NN=C1C1=C(NC(=O)CCC2=CC=CC=C2)C=CS1
InChIKey
InChIKey=FWJMPLWTNQLZIH-UHFFFAOYSA-N
Formula
C16H15N5O3S
Mass
357.39