PubChem11566176
Molecular Formula:
C
12
H
15
N
2
OS
+
InChI:
InChI=1/C12H15N2OS/c1-2-13-7-9(15)8-14-10-5-3-4-6-11(10)16-12(13)14/h3-6,9,15H,2,7-8H2,1H3/q+1
InChIKey:
InChIKey=STEZUGZMSNHUFL-UHFFFAOYAG
SMILES:
CC[N+]1=C2N(CC(C1)O)C3=CC=CC=C3S2
Names:
PubChem11566176
Registries:
PubChem CID 3807370
PubChem ID 11566176