PubChem6600935
Molecular Formula:
C
10
H
8
N
4
OS
InChI:
InChI=1/C10H8N4OS/c1-5-3-6(2)14-8-7(16-10(15)13-8)4-11-9(14)12-5/h3-4H,1-2H3
InChIKey:
InChIKey=HGHSLOYYKXPHNR-UHFFFAOYAJ
SMILES:
CC1=CC(=NC2=NC=C3C(=NC(=O)S3)N12)C
Names:
PubChem6600935
Registries:
PubChem CID 4479557
PubChem ID 6600935