ethyl (8E)-2-(2-chlorophenyl)-4-methyl-9-oxo-8-(2-oxo-1H-indol-3-ylidene)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
24
H
18
ClN
3
O
4
S
InChI:
InChI=1/C24H18ClN3O4S/c1-3-32-23(31)17-12(2)26-24-28(19(17)13-8-4-6-10-15(13)25)22(30)20(33-24)18-14-9-5-7-11-16(14)27-21(18)29/h4-11,19H,3H2,1-2H3,(H,27,29)/b20-18+/f/h27H
InChIKey:
InChIKey=MKNRXFNAANKFLV-QTAPPREZDW
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=C4C5=CC=CC=C5NC4=O)S2)C
Names:
ethyl (8E)-2-(2-chlorophenyl)-4-methyl-9-oxo-8-(2-oxo-1H-indol-3-ylidene)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6276821
PubChem ID 11585529