NSC207885
Molecular Formula:
C
13
H
11
N
3
OS
InChI:
InChI=1/C13H11N3OS/c17-18(12-4-2-1-3-5-12)10-13-15-9-11-8-14-6-7-16(11)13/h1-9H,10H2
InChIKey:
InChIKey=FMJKXKFMRGLFSD-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)S(=O)CC2=NC=C3N2C=CN=C3
Names:
NSC207885
55316-52-4
9-(benzenesulfinylmethyl)-1,4,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 308088
PubChem ID 125681