Structure Information
Compound Identification
SMILES
CC1=CSC(NC(=O)CSC2=NN\C(N2C2=CC=CC=C2)=C2\C=CC=CC2=O)=N1
InChIKey
InChIKey=KVRDMGBKZNKXPT-OBGWFSINSA-N
Formula
C20H17N5O2S2
Mass
423.51
Compound Identification
SMILES
CC1=CSC(NC(=O)CSC2=NN\C(N2C2=CC=CC=C2)=C2\C=CC=CC2=O)=N1
InChIKey
InChIKey=KVRDMGBKZNKXPT-OBGWFSINSA-N
Formula
C20H17N5O2S2
Mass
423.51