PubChem3287159
Molecular Formula:
C
10
H
8
N
2
O
3
S
InChI:
InChI=1/C10H8N2O3S/c13-9-7-3-1-2-4-8(7)11-10-12(9)5-6-16(10,14)15/h1-4H,5-6H2
InChIKey:
InChIKey=WBGXMZXUXNTNDK-UHFFFAOYAW
SMILES:
C1CS(=O)(=O)C2=NC3=CC=CC=C3C(=O)N21
Names:
PubChem3287159
Registries:
PubChem CID 2826036
PubChem ID 3287159