Structure Information
Compound Identification
SMILES
C[N+]1=C(SC2=CC=CC=C12)C1CC1
InChIKey
InChIKey=XYNQRKOMXLLUFN-UHFFFAOYSA-N
Formula
C11H12NS
Mass
190.28
Compound Identification
SMILES
C[N+]1=C(SC2=CC=CC=C12)C1CC1
InChIKey
InChIKey=XYNQRKOMXLLUFN-UHFFFAOYSA-N
Formula
C11H12NS
Mass
190.28