PubChem3275615
Molecular Formula:
C
10
H
7
N
3
O
2
S
InChI:
InChI=1/C10H7N3O2S/c1-12-8(14)9(15)13-6-4-2-3-5-7(6)16-10(13)11-12/h2-5H,1H3
InChIKey:
InChIKey=WLJWUSAHTZLQIW-UHFFFAOYAN
SMILES:
CN1C(=O)C(=O)N2C3=CC=CC=C3SC2=N1
Names:
PubChem3275615
Registries:
PubChem CID 2816635
PubChem ID 3275615