8-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
26
H
14
BrClN
4
O
3
S
InChI:
InChI=1/C26H14BrClN4O3S/c27-16-10-11-19-17(12-16)20(24(34)31(19)13-15-8-4-5-9-18(15)28)22-25(35)32-26(36-22)29-23(33)21(30-32)14-6-2-1-3-7-14/h1-12H,13H2
InChIKey:
InChIKey=NKUVASUELSZEDH-UHFFFAOYAZ
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=CC=C6Cl)SC3=NC2=O
Names:
8-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4500831
PubChem ID 6624412
