[2-[3-(1-benzyl-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
18
N
4
O
4
S
InChI:
InChI=1/C27H18N4O4S/c1-16(32)35-21-14-8-6-12-19(21)24-28-27-31(29-24)26(34)23(36-27)22-18-11-5-7-13-20(18)30(25(22)33)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3
InChIKey:
InChIKey=GDCBBAOERCMQJY-UHFFFAOYAA
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2
Names:
[2-[3-(1-benzyl-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 4498411
PubChem ID 6621723
