1-[(4-chlorophenyl)methyl]-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
25
H
15
ClN
4
O
2
S
InChI:
InChI=1/C25H15ClN4O2S/c26-17-12-10-15(11-13-17)14-29-19-9-5-4-8-18(19)20(23(29)31)21-24(32)30-25(33-21)27-22(28-30)16-6-2-1-3-7-16/h1-13H,14H2
InChIKey:
InChIKey=ULGUCBHWTHEUOS-UHFFFAOYAQ
SMILES:
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-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4492891
PubChem ID 6615703
