1-[(2-chlorophenyl)methyl]-3-[7-(4-methylphenyl)-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
17
ClN
4
O
2
S
InChI:
InChI=1/C26H17ClN4O2S/c1-15-10-12-16(13-11-15)23-28-26-31(29-23)25(33)22(34-26)21-18-7-3-5-9-20(18)30(24(21)32)14-17-6-2-4-8-19(17)27/h2-13H,14H2,1H3
InChIKey:
InChIKey=USGGRSSHZBQDBJ-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)SC3=N2
Names:
1-[(2-chlorophenyl)methyl]-3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4493123
PubChem ID 6615971