PubChem3300493
Molecular Formula:
C
12
H
9
N
3
O
3
S
InChI:
InChI=1/C12H9N3O3S/c1-2-18-12(17)7-5-13-9-6(11(7)16)3-4-8-10(9)15-19-14-8/h3-5,14H,2H2,1H3
InChIKey:
InChIKey=SOQWJYVPKAQYBD-UHFFFAOYAA
SMILES:
CCOC(=O)C1=CN=C2C(=CC=C3C2=NSN3)C1=O
Names:
PubChem3300493
Registries:
PubChem CID 726971
PubChem ID 3300493