SDCCGMLS-0025127.P002
Molecular Formula:
C
15
H
11
N
5
S
InChI:
InChI=1/C15H11N5S/c1-2-5-11(6-3-1)9-13-17-18-15-20(13)19-14(21-15)12-7-4-8-16-10-12/h1-8,10H,9H2
InChIKey:
InChIKey=FGOYFNYINRJJGE-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CN=CC=C4
Names:
SDCCGMLS-0025127.P002
2-benzyl-7-pyridin-3-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 848721
PubChem ID 11535052