Molecular Formula: C9H7NO2S
InChI: InChI=1/C9H7NO2S/c11-9(12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H,11,12)/f/h11H
InChIKey: InChIKey=HWLOCGLMEHUBAQ-WXRBYKJCCU
SMILES: C1=CC=C2C(=C1)C(=NS2)CC(=O)O
Names:
2-(7-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)acetic acid
Registries:
PubChem CID 121804
PubChem ID 10239816