(E)-3-(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)prop-2-enoic acid

Molecular Formula: C₈H₅ClN₂O₂S

InChI: InChI=1/C8H5ClN2O2S/c9-7-5(1-2-6(12)13)11-3-4-14-8(11)10-7/h1-4H,(H,12,13)/b2-1+/f/h12H

InChIKey: InChIKey=ZBYRHXXVGNUDRH-ZPDYQFNEDU
SMILES: C1=CSC2=NC(=C(N21)C=CC(=O)O)Cl

Names:
    (E)-3-(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)prop-2-enoic acid

Registries:
    PubChem CID 2434895
    PubChem ID 11557617