SDCCGMLS-0041804.P002
Molecular Formula:
C
12
H
11
N
3
S
2
InChI:
InChI=1/C12H11N3S2/c1-7-14-11(16-6-5-13)10-8-3-2-4-9(8)17-12(10)15-7/h2-4,6H2,1H3
InChIKey:
InChIKey=XCKHJOJWIWUXAF-UHFFFAOYAD
SMILES:
CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC#N
Names:
SDCCGMLS-0041804.P002
Registries:
PubChem CID 2967661
PubChem ID 11535030