1-[(4-fluorophenyl)methyl]-3-[2-oxo-7-(3,4,5-trimethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
28
H
21
FN
4
O
5
S
InChI:
InChI=1/C28H21FN4O5S/c1-36-20-12-16(13-21(37-2)23(20)38-3)25-30-28-33(31-25)27(35)24(39-28)22-18-6-4-5-7-19(18)32(26(22)34)14-15-8-10-17(29)11-9-15/h4-13H,14H2,1-3H3
InChIKey:
InChIKey=JODNJGVOSGFTSS-UHFFFAOYAA
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)SC3=N2
Names:
1-[(4-fluorophenyl)methyl]-3-[2-oxo-7-(3,4,5-trimethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 3578771
PubChem ID 4852444
