Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1(CC1)C1=CSC(N)=N1
InChIKey
InChIKey=XYOLBKOPBXAXLK-UHFFFAOYSA-N
Formula
C13H14N2OS
Mass
246.33
Compound Identification
SMILES
COC1=CC=C(C=C1)C1(CC1)C1=CSC(N)=N1
InChIKey
InChIKey=XYOLBKOPBXAXLK-UHFFFAOYSA-N
Formula
C13H14N2OS
Mass
246.33