PubChem10237342
Molecular Formula:
C
14
H
14
NS
+
InChI:
InChI=1/C14H14NS/c1-3-15-10(2)16-13-9-8-11-6-4-5-7-12(11)14(13)15/h4-9H,3H2,1-2H3/q+1
InChIKey:
InChIKey=ATFWYVHOXDEENI-UHFFFAOYAC
SMILES:
CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)C
Names:
PubChem10237342
Registries:
PubChem CID 117062
PubChem ID 10237342