2-[(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]acetic acid
Molecular Formula:
C23H18N4O4S2
InChI: InChI=1/C23H18N4O4S2/c28-19(29)13-27-22(31)17(33-23(27)32)11-16-20(24-18-7-3-4-9-26(18)21(16)30)25-10-8-14-5-1-2-6-15(14)12-25/h1-7,9,11H,8,10,12-13H2,(H,28,29)/b17-11-/f/h28H
InChIKey: InChIKey=SXRUKMITWWDEHM-DYESVHLJDU
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CC(=O)O
Names:
2-[(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]acetic acid
Registries:
PubChem CID 2068983
PubChem ID 11552161
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