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]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
28
H
19
N
5
O
4
S
InChI:
InChI=1/C28H19N5O4S/c1-16-8-7-11-18(14-16)29-21(34)15-32-20-13-6-5-12-19(20)22(26(32)36)24-27(37)33-28(38-24)30-25(35)23(31-33)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=VASNGAWCLHDHNJ-PKRZOPRNCP
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C6=CC=CC=C6)S4)C2=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]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4500334
PubChem ID 6623858
