PubChem4860252
Molecular Formula:
C
15
H
11
N
3
O
2
S
InChI:
InChI=1/C15H11N3O2S/c1-8-16-15-13(12(7-21-15)20-9(2)19)14-17-10-5-3-4-6-11(10)18(8)14/h3-7H,1-2H3
InChIKey:
InChIKey=XOVQRZQBSYRTTA-UHFFFAOYAJ
SMILES:
CC1=NC2=C(C(=CS2)OC(=O)C)C3=NC4=CC=CC=C4N13
Names:
PubChem4860252
Registries:
PubChem CID 3582931
PubChem ID 4860252