NSC82172

Molecular Formula: C12H10OS


InChI: InChI=1/C12H10OS/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2

InChIKey: InChIKey=YCIXDJLOGWIVSZ-UHFFFAOYAV
SMILES: C1CC2=C(C1)SC3=CC=CC=C3C2=O

Names:
    NSC82172
    4734-86-5

Registries:
    PubChem CID 255993
    PubChem ID 120911