PubChem8392579
Molecular Formula:
C
21
H
15
N
3
O
4
S
InChI:
InChI=1/C21H15N3O4S/c25-17-9-10-18(26)24(17)13-7-5-12(6-8-13)20(27)23-21-22-19-14-3-1-2-4-15(14)28-11-16(19)29-21/h1-8H,9-11H2,(H,22,23,27)/f/h23H
InChIKey:
InChIKey=WDSLISSEKPDMNZ-MPIMZMORCS
SMILES:
C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54
Names:
PubChem8392579
Registries:
PubChem CID 4228553
PubChem ID 8392579