PubChem3277845
Molecular Formula:
C
9
H
7
NO
2
S
InChI:
InChI=1/C9H7NO2S/c1-5-10-6-2-7-8(12-4-11-7)3-9(6)13-5/h2-3H,4H2,1H3
InChIKey:
InChIKey=DYHNUNYGLLPGKS-UHFFFAOYAY
SMILES:
CC1=NC2=CC3=C(C=C2S1)OCO3
Names:
PubChem3277845
Registries:
PubChem CID 699474
PubChem ID 3277845
