NSC296238
Molecular Formula:
C
10
H
6
N
2
O
2
S
InChI:
InChI=1/C10H6N2O2S/c13-9(14)6-5-12-7-3-1-2-4-8(7)15-10(12)11-6/h1-5H,(H,13,14)/f/h13H
InChIKey:
InChIKey=RPTIDKXUZBSTRL-NDKGDYFDCC
SMILES:
C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O
Names:
NSC296238
64951-09-3
Registries:
PubChem CID 326107
PubChem ID 146981