Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(\C=C\C2=CC=CC=C2)N=C2SC=NN2C1=O
InChIKey
InChIKey=OLDHJLRQBWYOSS-BQYQJAHWSA-N
Formula
C15H11N3O3S
Mass
313.33
Compound Identification
SMILES
CC(=O)OC1=C(\C=C\C2=CC=CC=C2)N=C2SC=NN2C1=O
InChIKey
InChIKey=OLDHJLRQBWYOSS-BQYQJAHWSA-N
Formula
C15H11N3O3S
Mass
313.33