PubChem3281068
Molecular Formula:
C
11
H
8
N
2
OS
2
InChI:
InChI=1/C11H8N2OS2/c1-15-11-9-7(8(4-12)16-11)3-2-6-5-14-13-10(6)9/h5H,2-3H2,1H3
InChIKey:
InChIKey=RSBXFUJVJHLRBD-UHFFFAOYAN
SMILES:
CSC1=C2C(=C(S1)C#N)CCC3=CON=C32
Names:
PubChem3281068
Registries:
PubChem CID 2820952
PubChem ID 3281068