Molecular Formula: C9H7NO3S
InChI: InChI=1/C9H7NO3S/c11-8(12)5-10-6-3-1-2-4-7(6)14-9(10)13/h1-4H,5H2,(H,11,12)/f/h11H
InChIKey: InChIKey=SXOCCTHWTPGZHT-WXRBYKJCCD
SMILES: C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)O
Names:
SDCCGMLS-0065557.P001
2-(2-oxobenzothiazol-3-yl)acetic acid
Registries:
PubChem CID 704583
PubChem ID 11536517