8-[1-[(2-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)16-13-7-3-5-9-15(13)25(19(16)28)10-12-6-2-4-8-14(12)22/h2-9H,10H2,1H3
InChIKey:
InChIKey=CLXJXHCYNUGRPJ-UHFFFAOYAM
SMILES:
CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=NC1=O
Names:
8-[1-[(2-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 4499901
PubChem ID 6623368
