Structure Information
Compound Identification
SMILES
COC1=CC2=CC3=C(SC(=C3)C(=O)NC3CCCC3)N=C2C=C1
InChIKey
InChIKey=HBFNGCHGLGBZDY-UHFFFAOYSA-N
Formula
C18H18N2O2S
Mass
326.41
Compound Identification
SMILES
COC1=CC2=CC3=C(SC(=C3)C(=O)NC3CCCC3)N=C2C=C1
InChIKey
InChIKey=HBFNGCHGLGBZDY-UHFFFAOYSA-N
Formula
C18H18N2O2S
Mass
326.41