PubChem9822102

Molecular Formula: C16H15N3S


InChI: InChI=1/C16H15N3S/c1-3-11-9-15(20-4-2)19-14-8-6-5-7-13(14)18-16(19)12(11)10-17/h5-9H,3-4H2,1-2H3

InChIKey: InChIKey=YBPDQEOIWHLRFL-UHFFFAOYAD
SMILES: CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC)C#N

Names:
    PubChem9822102

Registries:
    PubChem CID 3634557
    PubChem ID 9822102