Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)N=NC(=O)NC(CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=QROULNWMEIJPMJ-UHFFFAOYSA-N
Formula
C17H17N3O4S
Mass
359.4
Compound Identification
SMILES
CSC1=CC=C(C=C1)N=NC(=O)NC(CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=QROULNWMEIJPMJ-UHFFFAOYSA-N
Formula
C17H17N3O4S
Mass
359.4