1-[(2-chlorophenyl)methyl]-3-[7-(4-chlorophenyl)-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
14
Cl
2
N
4
O
2
S
InChI:
InChI=1/C25H14Cl2N4O2S/c26-16-11-9-14(10-12-16)22-28-25-31(29-22)24(33)21(34-25)20-17-6-2-4-8-19(17)30(23(20)32)13-15-5-1-3-7-18(15)27/h1-12H,13H2
InChIKey:
InChIKey=FHJZDNSYNOYNEW-UHFFFAOYAX
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)Cl)S4)C2=O)Cl
Names:
1-[(2-chlorophenyl)methyl]-3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4495616
PubChem ID 6618686
