SDCCGMLS-0033783.P002
Molecular Formula:
C
12
H
11
NO
2
S
InChI:
InChI=1/C12H11NO2S/c14-12(15)7-1-2-10-8(5-7)9-6-16-4-3-11(9)13-10/h1-2,5,13H,3-4,6H2,(H,14,15)/f/h14H
InChIKey:
InChIKey=KWLCAPKPQWXVPQ-YHMJCDSICK
SMILES:
C1CSCC2=C1NC3=C2C=C(C=C3)C(=O)O
Names:
SDCCGMLS-0033783.P002
Registries:
PubChem CID 755947
PubChem ID 11534511