Molecular Formula: C9H8S
InChI: InChI=1/C9H8S/c1-2-4-8(5-3-1)9-6-10-7-9/h1-6H,7H2
InChIKey: InChIKey=SNYXEOMBRBQMDK-UHFFFAOYAR
SMILES: C1C(=CS1)C2=CC=CC=C2
Names:
NSC298175
3-phenyl-2H-thiete
72000-02-3
Registries:
PubChem CID 326542
PubChem ID 147472
