Structure Information
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C1/CSC(NCC2=CC3=C(OCO3)C=C2)=NN1
InChIKey
InChIKey=CTABIRZZYFQCLF-SEYXRHQNSA-N
Formula
C17H15N3O4S
Mass
357.38
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C1/CSC(NCC2=CC3=C(OCO3)C=C2)=NN1
InChIKey
InChIKey=CTABIRZZYFQCLF-SEYXRHQNSA-N
Formula
C17H15N3O4S
Mass
357.38