NSC39890

Molecular Formula: C15H9NOS


InChI: InChI=1/C15H9NOS/c1-8-6-7-11-12-13(16-18-15(8)12)9-4-2-3-5-10(9)14(11)17/h2-7H,1H3

InChIKey: InChIKey=OHUNLYWPXFRLJI-UHFFFAOYAM
SMILES: CC1=C2C3=C(C=C1)C(=O)C4=CC=CC=C4C3=NS2

Names:
    NSC39890
    6937-72-0

Registries:
    PubChem CID 236866
    PubChem ID 95295