5-bromo-1-[(2-chlorophenyl)methyl]-3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
26
H
16
BrClN
4
O
3
S
InChI:
InChI=1/C26H16BrClN4O3S/c1-35-17-9-6-14(7-10-17)23-29-26-32(30-23)25(34)22(36-26)21-18-12-16(27)8-11-20(18)31(24(21)33)13-15-4-2-3-5-19(15)28/h2-12H,13H2,1H3
InChIKey:
InChIKey=SFZIKSRKCSRGKX-UHFFFAOYAC
SMILES:
COC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=CC=C6Cl)SC3=N2
Names:
5-bromo-1-[(2-chlorophenyl)methyl]-3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4494352
PubChem ID 6617334
