PubChem8387395
Molecular Formula:
C
11
H
13
NS
InChI:
InChI=1/C11H13NS/c1-2-4-10-9(3-1)5-6-12-7-8-13-11(10)12/h1-4,11H,5-8H2
InChIKey:
InChIKey=BYZCCOUUHCDYNO-UHFFFAOYAO
SMILES:
C1CN2CCSC2C3=CC=CC=C31
Names:
PubChem8387395
Registries:
PubChem CID 4211532
PubChem ID 8387395
