SDCCGMLS-0064466.P001
Molecular Formula:
C
15
H
11
N
5
S
InChI:
InChI=1/C15H11N5S/c1-2-6-11(7-3-1)10-13-17-18-15-20(13)19-14(21-15)12-8-4-5-9-16-12/h1-9H,10H2
InChIKey:
InChIKey=UZDPFXPTSKSULQ-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC=CC=N4
Names:
SDCCGMLS-0064466.P001
2-benzyl-7-pyridin-2-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 848720
PubChem ID 11535005