2-[(5Z)-5-[[8-(4-fluorophenoxy)-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:
C
20
H
12
FN
3
O
5
S
2
InChI:
InChI=1/C20H12FN3O5S2/c21-11-4-6-12(7-5-11)29-17-13(18(27)23-8-2-1-3-15(23)22-17)9-14-19(28)24(10-16(25)26)20(30)31-14/h1-9H,10H2,(H,25,26)/b14-9-/f/h25H
InChIKey:
InChIKey=MAPAYVUDVPENOE-CIERNGRODZ
SMILES:
C1=CC2=NC(=C(C(=O)N2C=C1)C=C3C(=O)N(C(=S)S3)CC(=O)O)OC4=CC=C(C=C4)F
Names:
2-[(5Z)-5-[[8-(4-fluorophenoxy)-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 2044477
PubChem ID 11551891