PubChem8203979

Molecular Formula: C₁₃H₁₂N₂O₃S

InChI: InChI=1/C13H12N2O3S/c1-2-14-19(17,18)11-7-6-10-12-8(11)4-3-5-9(12)13(16)15-10/h3-7,14H,2H2,1H3,(H,15,16)/f/h15H

InChIKey: InChIKey=UENVRNYPJXPIRK-YAQRNVERCW
SMILES: CCNS(=O)(=O)C1=C2C=CC=C3C2=C(C=C1)NC3=O

Names:
    PubChem8203979

Registries:
    PubChem CID 755374
    PubChem ID 8203979