PubChem11612256
Molecular Formula:
C
9
H
5
N
3
O
2
S
InChI:
InChI=1/C9H5N3O2S/c13-8-7(11-14)15-9-10-5-3-1-2-4-6(5)12(8)9/h1-4,14H/b11-7-
InChIKey:
InChIKey=AUSIEZHJGMQEMW-XFFZJAGNBL
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C(=NO)S3
Names:
PubChem11612256
Registries:
PubChem CID 9600648
PubChem ID 11612256