[2-[3-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
27
H
17
ClN
4
O
4
S
InChI:
InChI=1/C27H17ClN4O4S/c1-15(33)36-21-9-5-3-7-19(21)24-29-27-32(30-24)26(35)23(37-27)22-18-6-2-4-8-20(18)31(25(22)34)14-16-10-12-17(28)13-11-16/h2-13H,14H2,1H3
InChIKey:
InChIKey=IWFFDDDLUXCNIS-UHFFFAOYAV
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2
Names:
[2-[3-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4498415
PubChem ID 6621727