NSC276444

Molecular Formula: C16H11NS


InChI: InChI=1/C16H11NS/c1-10-8-13-12-4-2-3-5-15(12)18-16(13)14-9-17-7-6-11(10)14/h2-9H,1H3

InChIKey: InChIKey=UULUPIUZSMEUSA-UHFFFAOYAY
SMILES: CC1=C2C=CN=CC2=C3C(=C1)C4=CC=CC=C4S3

Names:
    NSC276444
    59237-11-5

Registries:
    PubChem CID 321914
    PubChem ID 142162