PubChem8205176

Molecular Formula: C15H10N2S


InChI: InChI=1/C15H10N2S/c1-2-5-11-9-13-12(8-10(11)4-1)16-15(17-13)14-6-3-7-18-14/h1-9H,(H,16,17)/f/h16H

InChIKey: InChIKey=PHNBRIRNZOPRQO-WYUMXYHSCT
SMILES: C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=CS4

Names:
    PubChem8205176

Registries:
    PubChem CID 757943
    PubChem ID 8205176