SDCCGMLS-0025694.P002
Molecular Formula:
C
10
H
9
NO
3
S
InChI:
InChI=1/C10H9NO3S/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)/f/h11-12H
InChIKey:
InChIKey=QWXLTZQRYJBZQT-WYCIUFAECR
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O
Names:
SDCCGMLS-0025694.P002
2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl)acetic acid
Registries:
PubChem CID 234937
PubChem ID 11535499