Molecular Formula: C14H16N2O3S2
InChI: InChI=1/C14H16N2O3S2/c1-16-13(18)11-8-5-3-4-6-9(8)21-12(11)15-14(16)20-7-10(17)19-2/h3-7H2,1-2H3
InChIKey: InChIKey=NMVXEGOCAPIDRN-UHFFFAOYAG
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)OC)SC3=C2CCCC3
Names:
PubChem8221180
Registries:
PubChem CID 793055
PubChem ID 8221180
