N-[1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide

Molecular Formula: C₁₆H₁₄N₄O₂S

InChI: InChI=1/C16H14N4O2S/c1-9(19-20-16(22)15(17)21)10-6-7-14-12(8-10)18-11-4-2-3-5-13(11)23-14/h2-8,18H,1H3,(H2,17,21)(H,20,22)/f/h20H,17H2

InChIKey: InChIKey=GXFVEZQQGMWECU-XFDRBGHPCY
SMILES: CC(=NNC(=O)C(=O)N)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Names:
    N-[1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide

Registries:
    PubChem CID 3583044
    PubChem ID 4860512