2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C
21
H
12
N
4
O
5
S
InChI:
InChI=1/C21H12N4O5S/c26-14(27)10-24-13-9-5-4-8-12(13)15(19(24)29)17-20(30)25-21(31-17)22-18(28)16(23-25)11-6-2-1-3-7-11/h1-9H,10H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=ARECUNUAAQQJCV-HXTKINSTCS
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=NC2=O
Names:
2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 4499623
PubChem ID 6623043