N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
23
H
17
N
5
O
3
S
InChI:
InChI=1/C23H17N5O3S/c1-27-17-10-6-5-9-15(17)20(23(27)31)26-25-19(29)12-28-13-24-21-16(22(28)30)11-18(32-21)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=YTSHXLAYGRKFFZ-LNNLXFCOCZ
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)C1=O
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 6753595
PubChem ID 4828584