PubChem8201554
Molecular Formula:
C
11
H
10
NS
2
+
InChI:
InChI=1/C11H10NS2/c1-7-12(2)10-9(14-7)4-3-8-5-6-13-11(8)10/h3-6H,1-2H3/q+1
InChIKey:
InChIKey=BMBVRABACNSDNY-UHFFFAOYAJ
SMILES:
CC1=[N+](C2=C(S1)C=CC3=C2SC=C3)C
Names:
PubChem8201554
Registries:
PubChem CID 750499
PubChem ID 8201554