Molecular Formula: C12H8N2O3S
InChI: InChI=1/C12H8N2O3S/c15-12-11(10-6-3-7-18-10)13(16)8-4-1-2-5-9(8)14(12)17/h1-7,17H
InChIKey: InChIKey=HJKRGWDIBFUJHB-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC=CS3)O
Names:
SDCCGMLS-0065013.P001
1-hydroxy-4-oxido-3-thiophen-2-yl-quinoxalin-2-one
Registries:
PubChem CID 710908
PubChem ID 11535904
