1-[(2-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/c26-14-9-10-15(18(28)11-14)22-29-25-32(30-22)24(34)21(35-25)20-16-6-2-4-8-19(16)31(23(20)33)12-13-5-1-3-7-17(13)27/h1-11H,12H2
InChIKey:
InChIKey=YMGHCBCFPBNZHD-UHFFFAOYAK
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=C(C=C(C=C6)Cl)Cl)S4)C2=O)Cl
Names:
1-[(2-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 4497970
PubChem ID 6621213
