PubChem4798764
Molecular Formula:
C
13
H
12
NS
+
InChI:
InChI=1/C13H12NS/c1-9-7-10(2)14-11-5-3-4-6-12(11)15-13(14)8-9/h3-8H,1-2H3/q+1
InChIKey:
InChIKey=CBFSTJAXKAVDBP-UHFFFAOYAO
SMILES:
CC1=CC(=[N+]2C3=CC=CC=C3SC2=C1)C
Names:
PubChem4798764
Registries:
PubChem CID 3549762
PubChem ID 4798764