Structure Information
Compound Identification
SMILES
CSC1NC2=CC=CC=CC2=[N+]1C
InChIKey
InChIKey=HABKBAWLMAPEFK-UHFFFAOYSA-O
Formula
C10H13N2S
Mass
193.29
Compound Identification
SMILES
CSC1NC2=CC=CC=CC2=[N+]1C
InChIKey
InChIKey=HABKBAWLMAPEFK-UHFFFAOYSA-O
Formula
C10H13N2S
Mass
193.29