PubChem3257288
Molecular Formula:
C
9
H
6
ClN
3
OS
InChI:
InChI=1/C9H5N3OS.ClH/c13-8-6-2-1-3-10-7(6)12-4-5-14-9(12)11-8;/h1-5H;1H
InChIKey:
InChIKey=ZPBBPAVPXPGXJY-UHFFFAOYAI
SMILES:
C1=CC2=C(N=C1)N3C=CSC3=NC2=O.Cl
Names:
PubChem3257288
Registries:
PubChem CID 2800863
PubChem ID 3257288