2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
27
H
19
N
5
O
3
S
InChI:
InChI=1/C27H19N5O3S/c1-16-11-13-17(14-12-16)24-29-27-32(30-24)26(35)23(36-27)22-19-9-5-6-10-20(19)31(25(22)34)15-21(33)28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=KCIDYZUEKRJVFH-LBOYIXSDCC
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)SC3=N2
Names:
2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4493356
PubChem ID 6616248