N-(4-chlorophenyl)-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]acetamide
Molecular Formula:
C
27
H
16
ClN
5
O
4
S
InChI:
InChI=1/C27H16ClN5O4S/c28-16-10-12-17(13-11-16)29-20(34)14-32-19-9-5-4-8-18(19)21(25(32)36)23-26(37)33-27(38-23)30-24(35)22(31-33)15-6-2-1-3-7-15/h1-13H,14H2,(H,29,34)/f/h29H
InChIKey:
InChIKey=XNUOAWLZQDDVEF-PKRZOPRNCV
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)Cl)SC3=NC2=O
Names:
N-(4-chlorophenyl)-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]acetamide
Registries:
PubChem CID 4500331
PubChem ID 6623855