PubChem3258612
Molecular Formula:
C
10
H
8
ClN
5
O
2
S
InChI:
InChI=1/C10H8ClN5O2S/c11-5-1-2-7-6(3-5)12-13-9-14-15-10(16(7)9)19-4-8(17)18/h1-3,12H,4H2,(H,13,14)(H,17,18)/f/h14,17H
InChIKey:
InChIKey=AESHCLNJHZAXBX-OENXLSQZCY
SMILES:
C1=CC2=C(C=C1Cl)NN=C3N2C(=NN3)SCC(=O)O
Names:
PubChem3258612
Registries:
PubChem CID 5713213
PubChem ID 3258612