SDCCGMLS-0025314.P002
Molecular Formula:
C
14
H
9
N
5
S
InChI:
InChI=1/C14H9N5S/c1-2-4-10(5-3-1)12-16-17-14-19(12)18-13(20-14)11-6-8-15-9-7-11/h1-9H
InChIKey:
InChIKey=FLGLEKPVJISISW-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=NC=C4
Names:
SDCCGMLS-0025314.P002
2-phenyl-7-pyridin-4-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 973057
PubChem ID 11535053