4-[2-[(E)-[1-(4-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]pyrrol-1-yl]benzoic acid
Molecular Formula:
C
22
H
14
FN
3
O
4
S
InChI:
InChI=1/C22H14FN3O4S/c23-14-5-9-16(10-6-14)26-20(28)18(19(27)24-22(26)31)12-17-2-1-11-25(17)15-7-3-13(4-8-15)21(29)30/h1-12H,(H,29,30)(H,24,27,31)/b18-12+/f/h24,29H
InChIKey:
InChIKey=GNSZLFIBKBBJTB-XEZDCTEODA
SMILES:
C1=CN(C(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)C(=O)O
Names:
4-[2-[(E)-[1-(4-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]pyrrol-1-yl]benzoic acid
Registries:
PubChem CID 1623049
PubChem ID 11546379
