[2-[3-(5-bromo-2-oxo-1-propyl-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
23
H
17
BrN
4
O
4
S
InChI:
InChI=1/C23H17BrN4O4S/c1-3-10-27-16-9-8-13(24)11-15(16)18(21(27)30)19-22(31)28-23(33-19)25-20(26-28)14-6-4-5-7-17(14)32-12(2)29/h4-9,11H,3,10H2,1-2H3
InChIKey:
InChIKey=WGORDSRQFPEYEF-UHFFFAOYAL
SMILES:
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C1=O
Names:
[2-[3-(5-bromo-2-oxo-1-propyl-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 4498652
PubChem ID 6621980
