2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
20
H
13
N
5
O
3
S
InChI:
InChI=1/C20H13N5O3S/c26-15(23-12-6-2-1-3-7-12)10-24-14-9-5-4-8-13(14)16(18(24)27)17-19(28)25-20(29-17)21-11-22-25/h1-9,11H,10H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=VSEDQXSCOYLWNX-MPIMZMORCU
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC=N5)S4)C2=O
Names:
2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4492376
PubChem ID 6615133
