Structure Information
Compound Identification
SMILES
CC1=CSC(=N1)C1=CC=C(OCC(=O)NCC#C)C=C1
InChIKey
InChIKey=KSDNTZSIXPDURH-UHFFFAOYSA-N
Formula
C15H14N2O2S
Mass
286.35
Compound Identification
SMILES
CC1=CSC(=N1)C1=CC=C(OCC(=O)NCC#C)C=C1
InChIKey
InChIKey=KSDNTZSIXPDURH-UHFFFAOYSA-N
Formula
C15H14N2O2S
Mass
286.35