N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzo[1,3]dioxole-5-carboxamide

Molecular Formula: C22H17N3O3S


InChI: InChI=1/C22H17N3O3S/c1-13(24-25-22(26)15-6-8-18-19(11-15)28-12-27-18)14-7-9-21-17(10-14)23-16-4-2-3-5-20(16)29-21/h2-11,23H,12H2,1H3,(H,25,26)/b24-13+/f/h25H

InChIKey: InChIKey=DASSYGMVZDWZIA-KXSQPKBODY
SMILES: CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Names:
    N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzo[1,3]dioxole-5-carboxamide

Registries:
    PubChem CID 9610385
    PubChem ID 11589857