PubChem10242492
Molecular Formula:
C
8
H
6
N
2
O
2
S
InChI:
InChI=1/C8H6N2O2S/c11-7-6-5(1-4-13-6)9-8-10(7)2-3-12-8/h1,4H,2-3H2
InChIKey:
InChIKey=BJAJDJDODCWPNS-UHFFFAOYAC
SMILES:
C1COC2=NC3=C(C(=O)N21)SC=C3
Names:
PubChem10242492
Registries:
PubChem CID 129981
PubChem ID 10242492