1-[(4-chlorophenyl)methyl]-3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
25
H
13
Cl
3
N
4
O
2
S
InChI:
InChI=1/C25H13Cl3N4O2S/c26-14-7-5-13(6-8-14)12-31-19-4-2-1-3-17(19)20(23(31)33)21-24(34)32-25(35-21)29-22(30-32)16-10-9-15(27)11-18(16)28/h1-11H,12H2
InChIKey:
InChIKey=FJVPSSMKQRJNGI-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C(=O)N2CC6=CC=C(C=C6)Cl
Names:
1-[(4-chlorophenyl)methyl]-3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4497972
PubChem ID 6621215
