PubChem6600668
Molecular Formula:
C
9
H
4
ClN
3
OS
InChI:
InChI=1/C9H4ClN3OS/c10-5-1-2-7-11-3-6-8(13(7)4-5)12-9(14)15-6/h1-4H
InChIKey:
InChIKey=IOGBCTVSSYLYLF-UHFFFAOYAX
SMILES:
C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1Cl
Names:
PubChem6600668
Registries:
PubChem CID 4479307
PubChem ID 6600668