N-(7-methyl4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbothioyl)propanamide
Molecular Formula:
C
10
H
11
N
3
OS
2
InChI:
InChI=1/C10H11N3OS2/c1-3-7(14)12-9(15)8-6(2)11-10-13(8)4-5-16-10/h4-5H,3H2,1-2H3,(H,12,14,15)/f/h12H
InChIKey:
InChIKey=WDDGCXWILZQISF-XWKXFZRBCJ
SMILES:
CCC(=O)NC(=S)C1=C(N=C2N1C=CS2)C
Names:
N-(7-methyl4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbothioyl)propanamide
Registries:
PubChem CID 4539981
PubChem ID 10216510