PubChem9822102
Molecular Formula:
C
16
H
15
N
3
S
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