SDCCGMLS-0036605.P002
Molecular Formula:
C
13
H
11
N
3
OS
InChI:
InChI=1/C13H11N3OS/c1-9(17)14-11-4-2-10(3-5-11)12-8-16-6-7-18-13(16)15-12/h2-8H,1H3,(H,14,17)/f/h14H
InChIKey:
InChIKey=JKOILEIYPNJUGJ-YHMJCDSICO
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2
Names:
N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
SDCCGMLS-0036605.P002
Registries:
PubChem CID 685797
PubChem ID 11534356