Molecular Formula: C8H6N2O3S
InChI: InChI=1/C8H6N2O3S/c1-13-7(12)5-4-6(11)9-8-10(5)2-3-14-8/h2-4H,1H3
InChIKey: InChIKey=YPIZITNNUSTRMY-UHFFFAOYAW
SMILES: COC(=O)C1=CC(=O)N=C2N1C=CS2
Names:
methyl 4-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-2,5,8-triene-2-carboxylate
Registries:
PubChem CID 648108
PubChem ID 3280701