SDCCGMLS-0023543.P002
Molecular Formula:
C
15
H
11
N
5
S
InChI:
InChI=1/C15H11N5S/c1-10-2-4-11(5-3-10)13-17-18-15-20(13)19-14(21-15)12-6-8-16-9-7-12/h2-9H,1H3
InChIKey:
InChIKey=KIEHGMVRXGSIJJ-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=NC=C4
Names:
SDCCGMLS-0023543.P002
2-(4-methylphenyl)-7-pyridin-4-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 1234098
PubChem ID 11534711