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]-N-phenyl-acetamide
Molecular Formula:
C
22
H
15
N
5
O
4
S
InChI:
InChI=1/C22H15N5O4S/c1-12-19(29)24-22-27(25-12)21(31)18(32-22)17-14-9-5-6-10-15(14)26(20(17)30)11-16(28)23-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,23,28)/f/h23H
InChIKey:
InChIKey=IQYDILQSCKHFOY-MPIMZMORCO
SMILES:
CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)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]-N-phenyl-acetamide
Registries:
PubChem CID 4499912
PubChem ID 6623379
