2-[3-[7-(2,4-dichlorophenyl)-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
26
H
15
Cl
2
N
5
O
3
S
InChI:
InChI=1/C26H15Cl2N5O3S/c27-14-10-11-16(18(28)12-14)23-30-26-33(31-23)25(36)22(37-26)21-17-8-4-5-9-19(17)32(24(21)35)13-20(34)29-15-6-2-1-3-7-15/h1-12H,13H2,(H,29,34)/f/h29H
InChIKey:
InChIKey=XNJFQEMHHYYYKQ-PKRZOPRNCJ
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=C(C=C(C=C6)Cl)Cl)S4)C2=O
Names:
2-[3-[7-(2,4-dichlorophenyl)-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 4497974
PubChem ID 6621217