2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide

Molecular Formula: C₁₄H₁₂N₂O₃S

InChI: InChI=1/C14H12N2O3S/c15-14(19)12(18)7-5-6-9-13(11(7)17)20-10-4-2-1-3-8(10)16-9/h1-4,7,16H,5-6H2,(H2,15,19)/f/h15H2

InChIKey: InChIKey=FLTYAVOZCDPFHA-YHSKDTNECG
SMILES: C1CC2=C(C(=O)C1C(=O)C(=O)N)SC3=CC=CC=C3N2

Names:
    2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide

Registries:
    PubChem CID 371863
    PubChem ID 10267869