Structure Information
Compound Identification
SMILES
CC(\C=C1\SC(=S)N(C=C2C(=O)NC(=O)NC2=O)C1=O)=CC1=CC=CC=C1
InChIKey
InChIKey=OSEJWEDHCMQAEQ-NVCCEWIFSA-N
Formula
C18H13N3O4S2
Mass
399.44
Compound Identification
SMILES
CC(\C=C1\SC(=S)N(C=C2C(=O)NC(=O)NC2=O)C1=O)=CC1=CC=CC=C1
InChIKey
InChIKey=OSEJWEDHCMQAEQ-NVCCEWIFSA-N
Formula
C18H13N3O4S2
Mass
399.44