PubChem6063377
Molecular Formula:
C
9
H
5
N
3
OS
InChI:
InChI=1/C9H5N3OS/c13-9-11-8-6(14-9)5-10-7-3-1-2-4-12(7)8/h1-5H
InChIKey:
InChIKey=ZKHVCQSPKGAONX-UHFFFAOYAD
SMILES:
C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1
Names:
PubChem6063377
Registries:
PubChem CID 1423573
PubChem ID 6063377