3-[5-[(E)-[8-(2-chlorophenyl)-2-imino-4-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-3-ylidene]methyl]-2-furyl]benzoic acid
Molecular Formula:
C
23
H
13
ClN
4
O
4
S
InChI:
InChI=1/C23H13ClN4O4S/c24-17-7-2-1-6-15(17)21-27-28-19(25)16(20(29)26-23(28)33-21)11-14-8-9-18(32-14)12-4-3-5-13(10-12)22(30)31/h1-11,25H,(H,30,31)/b16-11+,25-19-/f/h30H
InChIKey:
InChIKey=HRSRGODOQCOGFY-PCCBUAOVDA
SMILES:
C1=CC=C(C(=C1)C2=NN3C(=N)C(=CC4=CC=C(O4)C5=CC(=CC=C5)C(=O)O)C(=O)N=C3S2)Cl
Names:
3-[5-[(E)-[8-(2-chlorophenyl)-2-imino-4-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-3-ylidene]methyl]-2-furyl]benzoic acid
Registries:
PubChem CID 2178196
PubChem ID 11553728