Structure Information
Compound Identification
SMILES
COC(=O)NC1=NC2=C(N1)C=C(SC1=CC=C(C=C1)C(=O)OC)C=C2
InChIKey
InChIKey=WICXRCBYNLLTJL-UHFFFAOYSA-N
Formula
C17H15N3O4S
Mass
357.38
Compound Identification
SMILES
COC(=O)NC1=NC2=C(N1)C=C(SC1=CC=C(C=C1)C(=O)OC)C=C2
InChIKey
InChIKey=WICXRCBYNLLTJL-UHFFFAOYSA-N
Formula
C17H15N3O4S
Mass
357.38