PubChem9818106
Molecular Formula:
C
15
H
13
N
3
O
3
S
InChI:
InChI=1/C15H13N3O3S/c1-8(19)13(14(20)16-2)22-15-12-11(17-7-18-15)9-5-3-4-6-10(9)21-12/h3-7,13H,1-2H3,(H,16,20)/f/h16H
InChIKey:
InChIKey=MNXUFGUFNZSLCG-WYUMXYHSCK
SMILES:
CC(=O)C(C(=O)NC)SC1=NC=NC2=C1OC3=CC=CC=C32
Names:
PubChem9818106
Registries:
PubChem CID 3622259
PubChem ID 9818106