SDCCGMLS-0040164.P002
Molecular Formula:
C
13
H
14
N
4
OS
InChI:
InChI=1/C13H14N4OS/c1-8-7-17-12(15-16-13(17)19-8)10-4-3-5-11(6-10)14-9(2)18/h3-6,8H,7H2,1-2H3,(H,14,18)/f/h14H
InChIKey:
InChIKey=ABBXBEXKILHKIJ-YHMJCDSICS
SMILES:
CC1CN2C(=NN=C2S1)C3=CC(=CC=C3)NC(=O)C
Names:
N-[3-(7-methyl-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4-dien-2-yl)phenyl]acetamide
SDCCGMLS-0040164.P002
Registries:
PubChem CID 2975715
PubChem ID 11534761