NSC284504
Molecular Formula:
C
9
H
5
N
3
O
2
S
InChI:
InChI=1/C9H5N3O2S/c13-7-6-5(11-9(14)12-7)4-2-1-3-10-8(4)15-6/h1-3H,(H2,11,12,13,14)/f/h11-12H
InChIKey:
InChIKey=SOWCVDMRPMZWHX-WYCIUFAECP
SMILES:
C1=CC2=C(N=C1)SC3=C2NC(=O)NC3=O
Names:
NSC284504
Registries:
PubChem CID 323536
PubChem ID 143979