PubChem10248598
Molecular Formula:
C
10
H
9
NOS
InChI:
InChI=1/C10H9NOS/c12-10-11-6-2-4-7-3-1-5-8(13-10)9(7)11/h1,3,5H,2,4,6H2
InChIKey:
InChIKey=CWFYZFACKFKUTK-UHFFFAOYAA
SMILES:
C1CC2=C3C(=CC=C2)SC(=O)N3C1
Names:
PubChem10248598
Registries:
PubChem CID 144308
PubChem ID 10248598