PubChem4840585
Molecular Formula:
C
11
H
6
N
6
O
2
S
InChI:
InChI=1/C11H6N6O2S/c1-3-2-4-6(7-5(3)16-20-17-7)13-8-9(12-4)14-11(19)15-10(8)18/h2,17H,1H3,(H,15,18,19)/f/h15H
InChIKey:
InChIKey=CSPUGBKSAKZVIM-YAQRNVERCB
SMILES:
CC1=CC2=NC3=NC(=O)NC(=O)C3=NC2=C4C1=NSN4
Names:
PubChem4840585
Registries:
PubChem CID 3572420
PubChem ID 4840585