N-(propan-2-ylideneamino)-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Molecular Formula:
C
10
H
12
N
4
OS
InChI:
InChI=1/C10H12N4OS/c1-7(2)12-13-9(15)5-8-6-14-3-4-16-10(14)11-8/h3-4,6H,5H2,1-2H3,(H,13,15)/f/h13H
InChIKey:
InChIKey=IYXDOYRMUGHEJY-NDKGDYFDCR
SMILES:
CC(=NNC(=O)CC1=CN2C=CSC2=N1)C
Names:
N-(propan-2-ylideneamino)-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Registries:
PubChem CID 3600395
PubChem ID 9760751