PubChem11612542
Molecular Formula:
C
11
H
8
ClN
5
OS
InChI:
InChI=1/C11H8ClN5OS/c12-5-1-2-7-6(3-5)9-10(14-7)15-11(17-16-9)19-4-8(13)18/h1-3H,4H2,(H2,13,18)(H,14,15,17)/f/h14H,13H2
InChIKey:
InChIKey=OGNOVMBVOAOOLJ-BDCRCPFKCO
SMILES:
C1=CC2=C(C=C1Cl)C3=C(N2)N=C(N=N3)SCC(=O)N
Names:
PubChem11612542
Registries:
PubChem CID 6401581
PubChem ID 11612542