SDCCGMLS-0025898.P002
Molecular Formula:
C
15
H
11
N
5
S
InChI:
InChI=1/C15H11N5S/c1-2-4-11(5-3-1)10-13-17-18-15-20(13)19-14(21-15)12-6-8-16-9-7-12/h1-9H,10H2
InChIKey:
InChIKey=WTSQTCFACOPZNI-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC=NC=C4
Names:
SDCCGMLS-0025898.P002
2-benzyl-7-pyridin-4-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 972599
PubChem ID 11535027