PubChem8205362
Molecular Formula:
C
9
H
8
N
4
O
3
S
InChI:
InChI=1/C9H8N4O3S/c1-11-6-5(7(15)12(2)9(11)16)13-4(14)3-17-8(13)10-6/h3H2,1-2H3
InChIKey:
InChIKey=UYAFAMXWVVZDHV-UHFFFAOYAF
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N3C(=O)CSC3=N2
Names:
PubChem8205362
Registries:
PubChem CID 758750
PubChem ID 8205362