Structure Information
Compound Identification
SMILES
CC1=CC2=C(NC(=O)C22NN\C(S2)=C2\C=CC=CC2=O)C=C1
InChIKey
InChIKey=LKWQNKOQDCGIHN-GXDHUFHOSA-N
Formula
C16H13N3O2S
Mass
311.36
Compound Identification
SMILES
CC1=CC2=C(NC(=O)C22NN\C(S2)=C2\C=CC=CC2=O)C=C1
InChIKey
InChIKey=LKWQNKOQDCGIHN-GXDHUFHOSA-N
Formula
C16H13N3O2S
Mass
311.36