SDCCGMLS-0006238.P002
Molecular Formula:
C
11
H
11
N
3
S
2
InChI:
InChI=1/C11H11N3S2/c1-6-7(2)16-11-9(6)10(15-5-4-12)13-8(3)14-11/h5H2,1-3H3
InChIKey:
InChIKey=QFZYPSDGDRFDCE-UHFFFAOYAH
SMILES:
CC1=C(SC2=C1C(=NC(=N2)C)SCC#N)C
Names:
SDCCGMLS-0006238.P002
2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetonitrile
Registries:
PubChem CID 2953346
PubChem ID 11534617