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-(3-methylphenyl)acetamide
Molecular Formula:
C
27
H
17
Cl
2
N
5
O
3
S
InChI:
InChI=1/C27H17Cl2N5O3S/c1-14-5-4-6-16(11-14)30-21(35)13-33-20-8-3-2-7-18(20)22(25(33)36)23-26(37)34-27(38-23)31-24(32-34)17-10-9-15(28)12-19(17)29/h2-12H,13H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=YZXGOPCJBCQCPR-SREBMQDQCR
SMILES:
CC1=CC(=CC=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-(3-methylphenyl)acetamide
Registries:
PubChem CID 4498185
PubChem ID 6621467
