2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
16
H
11
N
5
O
4
S
InChI:
InChI=1/C16H11N5O4S/c1-7-13(23)18-16-21(19-7)15(25)12(26-16)11-8-4-2-3-5-9(8)20(14(11)24)6-10(17)22/h2-5H,6H2,1H3,(H2,17,22)/f/h17H2
InChIKey:
InChIKey=MRADBUTXICUAQZ-HVXXBKQBCH
SMILES:
CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)N)SC2=NC1=O
Names:
2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4499628
PubChem ID 6623048
