PubChem8201555
Molecular Formula:
C
11
H
10
NS
2
+
InChI:
InChI=1/C11H10NS2/c1-7-12(2)11-8-5-6-13-9(8)3-4-10(11)14-7/h3-6H,1-2H3/q+1
InChIKey:
InChIKey=ZOMPFIONZZXXJJ-UHFFFAOYAN
SMILES:
CC1=[N+](C2=C(S1)C=CC3=C2C=CS3)C
Names:
PubChem8201555
Registries:
PubChem CID 750500
PubChem ID 8201555