3-[5-[[8-[4-(3-chlorophenyl)piperazin-1-yl]-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula: C25H22ClN5O4S2


InChI: InChI=1/C25H22ClN5O4S2/c26-16-4-3-5-17(14-16)28-10-12-29(13-11-28)22-18(23(34)30-8-2-1-6-20(30)27-22)15-19-24(35)31(25(36)37-19)9-7-21(32)33/h1-6,8,14-15H,7,9-13H2,(H,32,33)/f/h32H

InChIKey: InChIKey=RIFBYDAOUGUMJJ-OKPOJWAQCX
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCC(=O)O

Names:
    3-[5-[[8-[4-(3-chlorophenyl)piperazin-1-yl]-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Registries:
    PubChem CID 4085008
    PubChem ID 6002111