Structure Information
Compound Identification
SMILES
C1CCC(CC1)C1=CSC(=N1)C1=CN=CC=C1
InChIKey
InChIKey=GZUMHVLQGUBYKI-UHFFFAOYSA-N
Formula
C14H16N2S
Mass
244.36
Compound Identification
SMILES
C1CCC(CC1)C1=CSC(=N1)C1=CN=CC=C1
InChIKey
InChIKey=GZUMHVLQGUBYKI-UHFFFAOYSA-N
Formula
C14H16N2S
Mass
244.36