1-[(4-chlorophenyl)methyl]-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
29
H
23
ClN
4
O
2
S
InChI:
InChI=1/C29H23ClN4O2S/c1-29(2,3)19-12-10-18(11-13-19)25-31-28-34(32-25)27(36)24(37-28)23-21-6-4-5-7-22(21)33(26(23)35)16-17-8-14-20(30)15-9-17/h4-15H,16H2,1-3H3
InChIKey:
InChIKey=JDEQNBXEDSPYFC-UHFFFAOYAR
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2
Names:
1-[(4-chlorophenyl)methyl]-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4493597
PubChem ID 6616513
