SDCCGMLS-0018525.P002
Molecular Formula:
C
12
H
8
N
4
S
InChI:
InChI=1/C12H8N4S/c13-7-8-17-12-15-14-11-6-5-9-3-1-2-4-10(9)16(11)12/h1-6H,8H2
InChIKey:
InChIKey=CYBSIOFCVKMIET-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C=CC3=NN=C(N32)SCC#N
Names:
SDCCGMLS-0018525.P002
Registries:
PubChem CID 1650639
PubChem ID 11535229