1-[(4-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/c26-16-9-5-14(6-10-16)13-30-19-4-2-1-3-18(19)20(23(30)32)21-24(33)31-25(34-21)28-22(29-31)15-7-11-17(27)12-8-15/h1-12H,13H2
InChIKey:
InChIKey=NCJOQTOBARMZMP-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C(=O)N2CC6=CC=C(C=C6)Cl
Names:
1-[(4-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 4495618
PubChem ID 6618688
