PubChem4860672

Molecular Formula: C14H16N2O3S


InChI: InChI=1/C14H16N2O3S/c1-3-18-13(17)10-11-8-6-4-5-7-9(8)19-12(10)16(2)14(20)15-11/h4-7,10-12H,3H2,1-2H3,(H,15,20)/f/h15H

InChIKey: InChIKey=BMAQWZRPNUSXEC-YAQRNVERCD
SMILES: CCOC(=O)C1C2C3=CC=CC=C3OC1N(C(=S)N2)C

Names:
    PubChem4860672

Registries:
    PubChem CID 3583141
    PubChem ID 4860672