PubChem8349855
Molecular Formula:
C
12
H
13
N
2
S
+
InChI:
InChI=1/C12H13N2S/c1-8-13(2)11-9-6-4-5-7-10(9)15-12(11)14(8)3/h4-7H,1-3H3/q+1
InChIKey:
InChIKey=RXUFLVUJMDTJDS-UHFFFAOYAB
SMILES:
CC1=[N+](C2=C(N1C)C3=CC=CC=C3S2)C
Names:
PubChem8349855
Registries:
PubChem CID 2828842
PubChem ID 8349855