SDCCGMLS-0046286.P002
Molecular Formula:
C
10
H
8
N
4
S
InChI:
InChI=1/C10H8N4S/c1-7-6-14-9(12-13-10(14)15-7)8-3-2-4-11-5-8/h2-6H,1H3
InChIKey:
InChIKey=DIIMYQKHHIANFX-UHFFFAOYAT
SMILES:
CC1=CN2C(=NN=C2S1)C3=CN=CC=C3
Names:
SDCCGMLS-0046286.P002
3-methyl-8-pyridin-3-yl-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5,7-triene
Registries:
PubChem CID 753611
PubChem ID 11534576