3-(4-chlorophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene-7-sulfonamide
Molecular Formula:
C
10
H
7
ClN
4
O
2
S
2
InChI:
InChI=1/C10H7ClN4O2S2/c11-7-3-1-6(2-4-7)8-5-15-9(13-8)18-10(14-15)19(12,16)17/h1-5H,(H2,12,16,17)/f/h12H2
InChIKey:
InChIKey=ZXTYVIZXMIMXTK-GAJRPKRDCM
SMILES:
C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)S(=O)(=O)N)Cl
Names:
3-(4-chlorophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene-7-sulfonamide
Registries:
PubChem CID 4179261
PubChem ID 8376159