[2-[3-(5-bromo-1-ethyl-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
22
H
15
BrN
4
O
4
S
InChI:
InChI=1/C22H15BrN4O4S/c1-3-26-15-9-8-12(23)10-14(15)17(20(26)29)18-21(30)27-22(32-18)24-19(25-27)13-6-4-5-7-16(13)31-11(2)28/h4-10H,3H2,1-2H3
InChIKey:
InChIKey=VQROKSJJVYYGEC-UHFFFAOYAO
SMILES:
CCN1C2=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-1-ethyl-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 4498651
PubChem ID 6621979
