PubChem8320380

Molecular Formula: C14H16N2O3S


InChI: InChI=1/C14H16N2O3S/c1-8-3-4-9-10(5-8)20-13-12(9)14(18)16(7-15-13)6-11(17)19-2/h7-8H,3-6H2,1-2H3

InChIKey: InChIKey=RFEMZMXHESJOKH-UHFFFAOYAM
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)OC

Names:
    PubChem8320380

Registries:
    PubChem CID 2790922
    PubChem ID 8320380