8-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
21
H
13
ClN
4
O
3
S
InChI:
InChI=1/C21H13ClN4O3S/c1-11-18(27)23-21-26(24-11)20(29)17(30-21)16-14-4-2-3-5-15(14)25(19(16)28)10-12-6-8-13(22)9-7-12/h2-9H,10H2,1H3
InChIKey:
InChIKey=JNFKUJMXLIUWCB-UHFFFAOYAI
SMILES:
CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)SC2=NC1=O
Names:
8-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4499907
PubChem ID 6623374
