NSC207884
Molecular Formula:
C
13
H
11
N
3
S
InChI:
InChI=1/C13H11N3S/c1-2-4-12(5-3-1)17-10-13-15-9-11-8-14-6-7-16(11)13/h1-9H,10H2
InChIKey:
InChIKey=LDLGLYUXXXFEEP-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)SCC2=NC=C3N2C=CN=C3
Names:
NSC207884
55316-49-9
9-(phenylsulfanylmethyl)-1,4,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 308087
PubChem ID 125680