3-[(5Z)-5-[[8-(3,4-dihydro-1H-isoquinolin-2-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: C24H20N4O4S2


InChI: InChI=1/C24H20N4O4S2/c29-20(30)9-12-28-23(32)18(34-24(28)33)13-17-21(25-19-7-3-4-10-27(19)22(17)31)26-11-8-15-5-1-2-6-16(15)14-26/h1-7,10,13H,8-9,11-12,14H2,(H,29,30)/b18-13-/f/h29H

InChIKey: InChIKey=HUYVPMGUQRKVAS-DKNTVHPTDE
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCC(=O)O

Names:
    3-[(5Z)-5-[[8-(3,4-dihydro-1H-isoquinolin-2-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 2013729
    PubChem ID 11551585