2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
27
H
17
N
5
O
4
S
InChI:
InChI=1/C27H17N5O4S/c33-20(28-17-11-5-2-6-12-17)15-31-19-14-8-7-13-18(19)21(25(31)35)23-26(36)32-27(37-23)29-24(34)22(30-32)16-9-3-1-4-10-16/h1-14H,15H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=FGPHPDMOSYTROK-LBOYIXSDCM
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)SC3=NC2=O
Names:
2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4499913
PubChem ID 6623380
