[2-[3-[[5-(2-chlorophenyl)-2-furyl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
23
H
14
ClN
3
O
4
S
InChI:
InChI=1/C23H14ClN3O4S/c1-13(28)30-18-9-5-3-7-16(18)21-25-23-27(26-21)22(29)20(32-23)12-14-10-11-19(31-14)15-6-2-4-8-17(15)24/h2-12H,1H3
InChIKey:
InChIKey=CBIOIMQGJPDKSG-UHFFFAOYAL
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5Cl)SC3=N2
Names:
[2-[3-[[5-(2-chlorophenyl)-2-furyl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4485520
PubChem ID 6607536