Molecular Formula: C10H8OS
InChI: InChI=1/C10H8OS/c1-7-2-3-9(11)8-4-5-12-10(8)6-7/h2-6H,1H3
InChIKey: InChIKey=IIJTWTQNHRADAI-UHFFFAOYAS
SMILES: CC1=CC2=C(C=CS2)C(=O)C=C1
Names:
NSC294745
5-methyl-8-thiabicyclo[5.3.0]deca-3,5,9,11-tetraen-2-one
63244-50-8
Registries:
PubChem CID 325652
PubChem ID 146437