Structure Information
Compound Identification
SMILES
CN=C1SC2=CC=CC=C2N1C
InChIKey
InChIKey=URRKBKPDLWIJFD-UHFFFAOYSA-N
Formula
C9H10N2S
Mass
178.25
Compound Identification
SMILES
CN=C1SC2=CC=CC=C2N1C
InChIKey
InChIKey=URRKBKPDLWIJFD-UHFFFAOYSA-N
Formula
C9H10N2S
Mass
178.25